Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0358
LYS 36
0.0358
VAL 37
0.0350
THR 38
0.0313
THR 39
0.0308
VAL 40
0.0269
VAL 41
0.0263
ALA 42
0.0232
THR 43
0.0222
PRO 44
0.0220
GLY 45
0.0177
GLN 46
0.0187
GLY 47
0.0229
PRO 48
0.0267
ASP 49
0.0249
ARG 50
0.0282
PRO 51
0.0274
GLN 52
0.0294
GLU 53
0.0308
VAL 54
0.0293
SER 55
0.0315
TYR 56
0.0302
THR 57
0.0322
ASP 58
0.0325
THR 59
0.0290
LYS 60
0.0275
VAL 61
0.0241
ILE 62
0.0230
GLY 63
0.0198
ASN 64
0.0171
GLY 65
0.0134
SER 66
0.0100
PHE 67
0.0060
GLY 68
0.0116
VAL 69
0.0154
VAL 70
0.0170
TYR 71
0.0210
GLN 72
0.0241
ALA 73
0.0268
LYS 74
0.0292
LEU 75
0.0297
CYS 76
0.0343
ASP 77
0.0350
SER 78
0.0327
GLY 79
0.0327
GLU 80
0.0278
LEU 81
0.0257
VAL 82
0.0222
ALA 83
0.0194
ILE 84
0.0179
LYS 85
0.0140
LYS 86
0.0131
VAL 87
0.0091
LEU 88
0.0071
GLN 89
0.0053
ASP 90
0.0021
LYS 91
0.0032
ARG 92
0.0027
PHE 93
0.0048
LYS 94
0.0069
ASN 95
0.0056
ARG 96
0.0053
GLU 97
0.0057
LEU 98
0.0090
GLN 99
0.0094
ILE 100
0.0079
MET 101
0.0094
ARG 102
0.0127
LYS 103
0.0121
LEU 104
0.0098
ASP 105
0.0113
HIS 106
0.0093
CYS 107
0.0099
ASN 108
0.0074
ILE 109
0.0081
VAL 110
0.0113
ARG 111
0.0139
LEU 112
0.0151
ARG 113
0.0195
TYR 114
0.0195
PHE 115
0.0170
PHE 116
0.0175
TYR 117
0.0149
SER 118
0.0159
SER 119
0.0147
GLY 120
0.0155
GLU 121
0.0163
LYS 122
0.0122
LYS 123
0.0102
ASP 124
0.0080
GLU 125
0.0078
VAL 126
0.0088
TYR 127
0.0105
LEU 128
0.0113
ASN 129
0.0145
LEU 130
0.0143
VAL 131
0.0180
LEU 132
0.0165
ASP 133
0.0179
TYR 134
0.0190
VAL 135
0.0171
PRO 136
0.0171
GLU 137
0.0153
THR 138
0.0129
VAL 139
0.0118
TYR 140
0.0128
ARG 141
0.0154
VAL 142
0.0152
ALA 143
0.0147
ARG 144
0.0170
HIS 145
0.0182
TYR 146
0.0177
SER 147
0.0185
ARG 148
0.0212
ALA 149
0.0214
LYS 150
0.0211
GLN 151
0.0186
THR 152
0.0156
LEU 153
0.0137
PRO 154
0.0132
VAL 155
0.0112
ILE 156
0.0101
TYR 157
0.0104
VAL 158
0.0094
LYS 159
0.0072
LEU 160
0.0071
TYR 161
0.0074
MET 162
0.0059
TYR 163
0.0039
GLN 164
0.0045
LEU 165
0.0039
PHE 166
0.0018
ARG 167
0.0021
SER 168
0.0034
LEU 169
0.0013
ALA 170
0.0030
TYR 171
0.0049
ILE 172
0.0043
HIS 173
0.0044
SER 174
0.0070
PHE 175
0.0080
GLY 176
0.0062
ILE 177
0.0039
CYS 178
0.0021
HIS 179
0.0011
ARG 180
0.0031
ASP 181
0.0042
ILE 182
0.0047
LYS 183
0.0065
PRO 184
0.0091
GLN 185
0.0097
ASN 186
0.0075
LEU 187
0.0078
LEU 188
0.0110
LEU 189
0.0121
ASP 190
0.0140
PRO 191
0.0149
ASP 192
0.0161
THR 193
0.0136
ALA 194
0.0116
VAL 195
0.0103
LEU 196
0.0090
LYS 197
0.0086
LEU 198
0.0064
CYS 199
0.0078
ASP 200
0.0063
PHE 201
0.0042
GLY 202
0.0039
SER 203
0.0019
ALA 204
0.0012
LYS 205
0.0020
GLN 206
0.0040
LEU 207
0.0048
VAL 208
0.0061
ARG 209
0.0079
GLY 210
0.0085
GLU 211
0.0063
PRO 212
0.0062
ASN 213
0.0052
VAL 214
0.0060
SER 215
0.0068
TYR 216
0.0073
ILE 217
0.0063
CYS 218
0.0063
SER 219
0.0071
ARG 220
0.0072
TYR 221
0.0080
TYR 222
0.0077
ARG 223
0.0073
ALA 224
0.0076
PRO 225
0.0084
GLU 226
0.0079
LEU 227
0.0072
ILE 228
0.0076
PHE 229
0.0077
GLY 230
0.0073
ALA 231
0.0073
THR 232
0.0064
ASP 233
0.0064
TYR 234
0.0060
THR 235
0.0055
SER 236
0.0043
SER 237
0.0056
ILE 238
0.0057
ASP 239
0.0042
VAL 240
0.0054
TRP 241
0.0068
SER 242
0.0062
ALA 243
0.0059
GLY 244
0.0075
CYS 245
0.0085
VAL 246
0.0080
LEU 247
0.0086
ALA 248
0.0106
GLU 249
0.0112
LEU 250
0.0111
LEU 251
0.0122
LEU 252
0.0141
GLY 253
0.0143
GLN 254
0.0129
PRO 255
0.0104
ILE 256
0.0104
PHE 257
0.0096
PRO 258
0.0092
GLY 259
0.0089
ASP 260
0.0077
SER 261
0.0075
GLY 262
0.0077
VAL 263
0.0074
ASP 264
0.0086
GLN 265
0.0089
LEU 266
0.0089
VAL 267
0.0090
GLU 268
0.0100
ILE 269
0.0103
ILE 270
0.0103
LYS 271
0.0105
VAL 272
0.0112
LEU 273
0.0112
GLY 274
0.0111
THR 275
0.0104
PRO 276
0.0096
THR 277
0.0099
ARG 278
0.0097
GLU 279
0.0095
GLN 280
0.0092
ILE 281
0.0086
ARG 282
0.0085
GLU 283
0.0084
MET 284
0.0084
ASN 285
0.0078
PRO 286
0.0078
ASN 287
0.0071
TYR 288
0.0074
THR 289
0.0079
GLU 290
0.0075
PHE 291
0.0072
LYS 292
0.0066
PHE 293
0.0071
PRO 294
0.0065
GLN 295
0.0068
ILE 296
0.0100
LYS 297
0.0122
ALA 298
0.0128
HIS 299
0.0134
PRO 300
0.0159
TRP 301
0.0144
THR 302
0.0160
LYS 303
0.0165
VAL 304
0.0152
PHE 305
0.0145
ARG 306
0.0159
PRO 307
0.0170
ARG 308
0.0158
THR 309
0.0138
PRO 310
0.0126
PRO 311
0.0129
GLU 312
0.0107
ALA 313
0.0101
ILE 314
0.0118
ALA 315
0.0112
LEU 316
0.0090
CYS 317
0.0096
SER 318
0.0108
ARG 319
0.0095
LEU 320
0.0083
LEU 321
0.0089
GLU 322
0.0093
TYR 323
0.0093
THR 324
0.0091
PRO 325
0.0081
THR 326
0.0083
ALA 327
0.0090
ARG 328
0.0084
LEU 329
0.0071
THR 330
0.0053
PRO 331
0.0032
LEU 332
0.0036
GLU 333
0.0054
ALA 334
0.0047
CYS 335
0.0027
ALA 336
0.0041
HIS 337
0.0060
SER 338
0.0070
PHE 339
0.0074
PHE 340
0.0050
ASP 341
0.0048
GLU 342
0.0062
LEU 343
0.0048
ARG 344
0.0027
ASP 345
0.0042
PRO 346
0.0049
ASN 347
0.0072
VAL 348
0.0078
LYS 349
0.0104
LEU 350
0.0119
PRO 351
0.0145
ASN 352
0.0161
GLY 353
0.0150
ARG 354
0.0139
ASP 355
0.0113
THR 356
0.0093
PRO 357
0.0095
ALA 358
0.0081
LEU 359
0.0052
PHE 360
0.0051
ASN 361
0.0076
PHE 362
0.0068
THR 363
0.0091
THR 364
0.0103
GLN 365
0.0095
GLU 366
0.0067
LEU 367
0.0074
SER 368
0.0094
SER 369
0.0087
ASN 370
0.0089
PRO 371
0.0093
PRO 372
0.0094
LEU 373
0.0068
ALA 374
0.0062
THR 375
0.0063
ILE 376
0.0043
LEU 377
0.0029
ILE 378
0.0041
PRO 379
0.0028
PRO 380
0.0041
HIS 381
0.0046
ALA 382
0.0063
ARG 383
0.0079
LYS 36
0.0333
VAL 37
0.0325
THR 38
0.0285
THR 39
0.0282
VAL 40
0.0242
VAL 41
0.0237
ALA 42
0.0214
THR 43
0.0208
PRO 44
0.0208
GLY 45
0.0170
GLN 46
0.0188
GLY 47
0.0225
PRO 48
0.0253
ASP 49
0.0231
ARG 50
0.0261
PRO 51
0.0249
GLN 52
0.0276
GLU 53
0.0286
VAL 54
0.0274
SER 55
0.0294
TYR 56
0.0284
THR 57
0.0302
ASP 58
0.0306
THR 59
0.0271
LYS 60
0.0258
VAL 61
0.0227
ILE 62
0.0216
GLY 63
0.0185
ASN 64
0.0158
GLY 65
0.0125
SER 66
0.0096
PHE 67
0.0055
GLY 68
0.0106
VAL 69
0.0144
VAL 70
0.0160
TYR 71
0.0197
GLN 72
0.0229
ALA 73
0.0253
LYS 74
0.0280
LEU 75
0.0283
CYS 76
0.0327
ASP 77
0.0336
SER 78
0.0318
GLY 79
0.0318
GLU 80
0.0273
LEU 81
0.0249
VAL 82
0.0212
ALA 83
0.0184
ILE 84
0.0166
LYS 85
0.0127
LYS 86
0.0116
VAL 87
0.0076
LEU 88
0.0055
GLN 89
0.0036
ASP 90
0.0013
LYS 91
0.0027
ARG 92
0.0029
PHE 93
0.0045
LYS 94
0.0060
ASN 95
0.0048
ARG 96
0.0054
GLU 97
0.0053
LEU 98
0.0085
GLN 99
0.0092
ILE 100
0.0079
MET 101
0.0092
ARG 102
0.0124
LYS 103
0.0119
LEU 104
0.0098
ASP 105
0.0114
HIS 106
0.0096
CYS 107
0.0104
ASN 108
0.0081
ILE 109
0.0083
VAL 110
0.0112
ARG 111
0.0136
LEU 112
0.0143
ARG 113
0.0185
TYR 114
0.0183
PHE 115
0.0157
PHE 116
0.0160
TYR 117
0.0133
SER 118
0.0138
SER 119
0.0128
GLY 120
0.0128
GLU 121
0.0131
LYS 122
0.0092
LYS 123
0.0081
ASP 124
0.0055
GLU 125
0.0051
VAL 126
0.0065
TYR 127
0.0086
LEU 128
0.0097
ASN 129
0.0129
LEU 130
0.0130
VAL 131
0.0167
LEU 132
0.0157
ASP 133
0.0175
TYR 134
0.0187
VAL 135
0.0170
PRO 136
0.0170
GLU 137
0.0154
THR 138
0.0130
VAL 139
0.0119
TYR 140
0.0129
ARG 141
0.0154
VAL 142
0.0153
ALA 143
0.0148
ARG 144
0.0168
HIS 145
0.0183
TYR 146
0.0178
SER 147
0.0182
ARG 148
0.0207
ALA 149
0.0215
LYS 150
0.0208
GLN 151
0.0187
THR 152
0.0160
LEU 153
0.0144
PRO 154
0.0140
VAL 155
0.0118
ILE 156
0.0110
TYR 157
0.0113
VAL 158
0.0101
LYS 159
0.0079
LEU 160
0.0082
TYR 161
0.0082
MET 162
0.0063
TYR 163
0.0044
GLN 164
0.0054
LEU 165
0.0045
PHE 166
0.0021
ARG 167
0.0028
SER 168
0.0039
LEU 169
0.0015
ALA 170
0.0028
TYR 171
0.0050
ILE 172
0.0043
HIS 173
0.0042
SER 174
0.0067
PHE 175
0.0078
GLY 176
0.0060
ILE 177
0.0039
CYS 178
0.0023
HIS 179
0.0010
ARG 180
0.0030
ASP 181
0.0040
ILE 182
0.0045
LYS 183
0.0064
PRO 184
0.0090
GLN 185
0.0094
ASN 186
0.0073
LEU 187
0.0079
LEU 188
0.0111
LEU 189
0.0123
ASP 190
0.0147
PRO 191
0.0159
ASP 192
0.0171
THR 193
0.0147
ALA 194
0.0127
VAL 195
0.0112
LEU 196
0.0096
LYS 197
0.0089
LEU 198
0.0065
CYS 199
0.0076
ASP 200
0.0059
PHE 201
0.0039
GLY 202
0.0031
SER 203
0.0014
ALA 204
0.0011
LYS 205
0.0024
GLN 206
0.0042
LEU 207
0.0050
VAL 208
0.0062
ARG 209
0.0076
GLY 210
0.0086
GLU 211
0.0070
PRO 212
0.0065
ASN 213
0.0054
VAL 214
0.0059
SER 215
0.0067
TYR 216
0.0071
ILE 217
0.0060
CYS 218
0.0061
SER 219
0.0069
ARG 220
0.0073
TYR 221
0.0081
TYR 222
0.0075
ARG 223
0.0073
ALA 224
0.0077
PRO 225
0.0086
GLU 226
0.0082
LEU 227
0.0074
ILE 228
0.0079
PHE 229
0.0081
GLY 230
0.0076
ALA 231
0.0076
THR 232
0.0069
ASP 233
0.0070
TYR 234
0.0063
THR 235
0.0055
SER 236
0.0042
SER 237
0.0054
ILE 238
0.0055
ASP 239
0.0040
VAL 240
0.0050
TRP 241
0.0067
SER 242
0.0061
ALA 243
0.0057
GLY 244
0.0074
CYS 245
0.0085
VAL 246
0.0080
LEU 247
0.0086
ALA 248
0.0105
GLU 249
0.0112
LEU 250
0.0113
LEU 251
0.0124
LEU 252
0.0141
GLY 253
0.0144
GLN 254
0.0131
PRO 255
0.0106
ILE 256
0.0106
PHE 257
0.0099
PRO 258
0.0095
GLY 259
0.0093
ASP 260
0.0079
SER 261
0.0079
GLY 262
0.0080
VAL 263
0.0081
ASP 264
0.0092
GLN 265
0.0094
LEU 266
0.0096
VAL 267
0.0097
GLU 268
0.0105
ILE 269
0.0107
ILE 270
0.0110
LYS 271
0.0113
VAL 272
0.0117
LEU 273
0.0117
GLY 274
0.0120
THR 275
0.0115
PRO 276
0.0106
THR 277
0.0111
ARG 278
0.0109
GLU 279
0.0107
GLN 280
0.0100
ILE 281
0.0094
ARG 282
0.0093
GLU 283
0.0091
MET 284
0.0090
ASN 285
0.0083
PRO 286
0.0085
ASN 287
0.0076
TYR 288
0.0079
THR 289
0.0086
GLU 290
0.0080
PHE 291
0.0077
LYS 292
0.0072
PHE 293
0.0079
PRO 294
0.0075
GLN 295
0.0082
ILE 296
0.0116
LYS 297
0.0134
ALA 298
0.0135
HIS 299
0.0140
PRO 300
0.0160
TRP 301
0.0143
THR 302
0.0155
LYS 303
0.0165
VAL 304
0.0155
PHE 305
0.0147
ARG 306
0.0164
PRO 307
0.0169
ARG 308
0.0162
THR 309
0.0141
PRO 310
0.0125
PRO 311
0.0125
GLU 312
0.0101
ALA 313
0.0099
ILE 314
0.0115
ALA 315
0.0107
LEU 316
0.0086
CYS 317
0.0094
SER 318
0.0107
ARG 319
0.0092
LEU 320
0.0080
LEU 321
0.0089
GLU 322
0.0095
TYR 323
0.0097
THR 324
0.0095
PRO 325
0.0083
THR 326
0.0085
ALA 327
0.0091
ARG 328
0.0081
LEU 329
0.0066
THR 330
0.0047
PRO 331
0.0025
LEU 332
0.0027
GLU 333
0.0043
ALA 334
0.0039
CYS 335
0.0021
ALA 336
0.0028
HIS 337
0.0050
SER 338
0.0062
PHE 339
0.0071
PHE 340
0.0053
ASP 341
0.0049
GLU 342
0.0070
LEU 343
0.0062
ARG 344
0.0045
ASP 345
0.0062
PRO 346
0.0075
ASN 347
0.0099
VAL 348
0.0100
LYS 349
0.0125
LEU 350
0.0136
PRO 351
0.0159
ASN 352
0.0179
GLY 353
0.0170
ARG 354
0.0160
ASP 355
0.0134
THR 356
0.0112
PRO 357
0.0110
ALA 358
0.0096
LEU 359
0.0068
PHE 360
0.0062
ASN 361
0.0085
PHE 362
0.0073
THR 363
0.0094
THR 364
0.0102
GLN 365
0.0096
GLU 366
0.0068
LEU 367
0.0069
SER 368
0.0090
SER 369
0.0080
ASN 370
0.0080
PRO 371
0.0084
PRO 372
0.0082
LEU 373
0.0055
ALA 374
0.0054
THR 375
0.0050
ILE 376
0.0026
LEU 377
0.0024
ILE 378
0.0044
PRO 379
0.0035
PRO 380
0.0048
HIS 381
0.0067
ALA 382
0.0077
ARG 383
0.0085
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.