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 = 0.0574
LYS 36
0.0189
VAL 37
0.0116
THR 38
0.0025
THR 39
0.0085
VAL 40
0.0092
VAL 41
0.0099
ALA 42
0.0070
THR 43
0.0059
PRO 44
0.0041
GLY 45
0.0042
GLN 46
0.0051
GLY 47
0.0071
PRO 48
0.0078
ASP 49
0.0074
ARG 50
0.0056
PRO 51
0.0124
GLN 52
0.0086
GLU 53
0.0089
VAL 54
0.0054
SER 55
0.0043
TYR 56
0.0019
THR 57
0.0036
ASP 58
0.0077
THR 59
0.0082
LYS 60
0.0112
VAL 61
0.0087
ILE 62
0.0130
GLY 63
0.0114
ASN 64
0.0070
GLY 65
0.0059
SER 66
0.0057
PHE 67
0.0091
GLY 68
0.0093
VAL 69
0.0052
VAL 70
0.0062
TYR 71
0.0057
GLN 72
0.0084
ALA 73
0.0053
LYS 74
0.0040
LEU 75
0.0032
CYS 76
0.0045
ASP 77
0.0079
SER 78
0.0067
GLY 79
0.0040
GLU 80
0.0078
LEU 81
0.0074
VAL 82
0.0065
ALA 83
0.0061
ILE 84
0.0061
LYS 85
0.0063
LYS 86
0.0075
VAL 87
0.0087
LEU 88
0.0101
GLN 89
0.0076
ASP 90
0.0131
LYS 91
0.0170
ARG 92
0.0185
PHE 93
0.0163
LYS 94
0.0127
ASN 95
0.0110
ARG 96
0.0087
GLU 97
0.0081
LEU 98
0.0068
GLN 99
0.0075
ILE 100
0.0077
MET 101
0.0070
ARG 102
0.0061
LYS 103
0.0073
LEU 104
0.0076
ASP 105
0.0067
HIS 106
0.0067
CYS 107
0.0064
ASN 108
0.0051
ILE 109
0.0045
VAL 110
0.0025
ARG 111
0.0015
LEU 112
0.0046
ARG 113
0.0041
TYR 114
0.0046
PHE 115
0.0054
PHE 116
0.0072
TYR 117
0.0080
SER 118
0.0124
SER 119
0.0147
GLY 120
0.0255
GLU 121
0.0275
LYS 122
0.0160
LYS 123
0.0052
ASP 124
0.0084
GLU 125
0.0061
VAL 126
0.0070
TYR 127
0.0091
LEU 128
0.0073
ASN 129
0.0077
LEU 130
0.0065
VAL 131
0.0066
LEU 132
0.0039
ASP 133
0.0048
TYR 134
0.0049
VAL 135
0.0052
PRO 136
0.0054
GLU 137
0.0050
THR 138
0.0048
VAL 139
0.0032
TYR 140
0.0073
ARG 141
0.0084
VAL 142
0.0088
ALA 143
0.0074
ARG 144
0.0146
HIS 145
0.0143
TYR 146
0.0130
SER 147
0.0141
ARG 148
0.0219
ALA 149
0.0199
LYS 150
0.0194
GLN 151
0.0150
THR 152
0.0064
LEU 153
0.0063
PRO 154
0.0059
VAL 155
0.0051
ILE 156
0.0071
TYR 157
0.0069
VAL 158
0.0072
LYS 159
0.0070
LEU 160
0.0041
TYR 161
0.0044
MET 162
0.0056
TYR 163
0.0052
GLN 164
0.0062
LEU 165
0.0062
PHE 166
0.0059
ARG 167
0.0059
SER 168
0.0090
LEU 169
0.0083
ALA 170
0.0084
TYR 171
0.0089
ILE 172
0.0102
HIS 173
0.0097
SER 174
0.0109
PHE 175
0.0105
GLY 176
0.0116
ILE 177
0.0101
CYS 178
0.0087
HIS 179
0.0082
ARG 180
0.0052
ASP 181
0.0061
ILE 182
0.0067
LYS 183
0.0076
PRO 184
0.0034
GLN 185
0.0038
ASN 186
0.0037
LEU 187
0.0032
LEU 188
0.0013
LEU 189
0.0011
ASP 190
0.0026
PRO 191
0.0031
ASP 192
0.0065
THR 193
0.0057
ALA 194
0.0037
VAL 195
0.0034
LEU 196
0.0030
LYS 197
0.0033
LEU 198
0.0039
CYS 199
0.0042
ASP 200
0.0076
PHE 201
0.0075
GLY 202
0.0073
SER 203
0.0077
ALA 204
0.0084
LYS 205
0.0089
GLN 206
0.0116
LEU 207
0.0106
VAL 208
0.0213
ARG 209
0.0172
GLY 210
0.0340
GLU 211
0.0333
PRO 212
0.0104
ASN 213
0.0068
VAL 214
0.0035
SER 215
0.0035
TYR 216
0.0063
ILE 217
0.0055
CYS 218
0.0053
SER 219
0.0064
ARG 220
0.0053
TYR 221
0.0062
TYR 222
0.0061
ARG 223
0.0052
ALA 224
0.0063
PRO 225
0.0070
GLU 226
0.0044
LEU 227
0.0042
ILE 228
0.0091
PHE 229
0.0094
GLY 230
0.0081
ALA 231
0.0060
THR 232
0.0061
ASP 233
0.0079
TYR 234
0.0036
THR 235
0.0054
SER 236
0.0059
SER 237
0.0053
ILE 238
0.0044
ASP 239
0.0068
VAL 240
0.0055
TRP 241
0.0051
SER 242
0.0052
ALA 243
0.0070
GLY 244
0.0048
CYS 245
0.0052
VAL 246
0.0042
LEU 247
0.0038
ALA 248
0.0052
GLU 249
0.0064
LEU 250
0.0062
LEU 251
0.0087
LEU 252
0.0087
GLY 253
0.0065
GLN 254
0.0066
PRO 255
0.0072
ILE 256
0.0077
PHE 257
0.0066
PRO 258
0.0073
GLY 259
0.0071
ASP 260
0.0103
SER 261
0.0110
GLY 262
0.0115
VAL 263
0.0141
ASP 264
0.0151
GLN 265
0.0125
LEU 266
0.0121
VAL 267
0.0149
GLU 268
0.0169
ILE 269
0.0134
ILE 270
0.0136
LYS 271
0.0173
VAL 272
0.0173
LEU 273
0.0123
GLY 274
0.0134
THR 275
0.0098
PRO 276
0.0133
THR 277
0.0141
ARG 278
0.0143
GLU 279
0.0123
GLN 280
0.0117
ILE 281
0.0137
ARG 282
0.0123
GLU 283
0.0089
MET 284
0.0090
ASN 285
0.0112
PRO 286
0.0142
ASN 287
0.0164
TYR 288
0.0168
THR 289
0.0202
GLU 290
0.0224
PHE 291
0.0207
LYS 292
0.0153
PHE 293
0.0146
PRO 294
0.0173
GLN 295
0.0136
ILE 296
0.0255
LYS 297
0.0340
ALA 298
0.0296
HIS 299
0.0392
PRO 300
0.0442
TRP 301
0.0236
THR 302
0.0218
LYS 303
0.0336
VAL 304
0.0261
PHE 305
0.0222
ARG 306
0.0372
PRO 307
0.0356
ARG 308
0.0574
THR 309
0.0389
PRO 310
0.0440
PRO 311
0.0367
GLU 312
0.0257
ALA 313
0.0172
ILE 314
0.0110
ALA 315
0.0189
LEU 316
0.0098
CYS 317
0.0064
SER 318
0.0089
ARG 319
0.0104
LEU 320
0.0077
LEU 321
0.0076
GLU 322
0.0086
TYR 323
0.0085
THR 324
0.0075
PRO 325
0.0051
THR 326
0.0050
ALA 327
0.0073
ARG 328
0.0044
LEU 329
0.0047
THR 330
0.0044
PRO 331
0.0069
LEU 332
0.0036
GLU 333
0.0021
ALA 334
0.0035
CYS 335
0.0045
ALA 336
0.0038
HIS 337
0.0055
SER 338
0.0085
PHE 339
0.0086
PHE 340
0.0062
ASP 341
0.0063
GLU 342
0.0066
LEU 343
0.0046
ARG 344
0.0065
ASP 345
0.0116
PRO 346
0.0129
ASN 347
0.0170
VAL 348
0.0118
LYS 349
0.0104
LEU 350
0.0071
PRO 351
0.0082
ASN 352
0.0065
GLY 353
0.0109
ARG 354
0.0104
ASP 355
0.0116
THR 356
0.0060
PRO 357
0.0038
ALA 358
0.0033
LEU 359
0.0049
PHE 360
0.0068
ASN 361
0.0067
PHE 362
0.0069
THR 363
0.0075
THR 364
0.0098
GLN 365
0.0100
GLU 366
0.0090
LEU 367
0.0080
SER 368
0.0090
SER 369
0.0071
ASN 370
0.0060
PRO 371
0.0072
PRO 372
0.0036
LEU 373
0.0037
ALA 374
0.0055
THR 375
0.0047
ILE 376
0.0040
LEU 377
0.0052
ILE 378
0.0046
PRO 379
0.0053
PRO 380
0.0079
HIS 381
0.0090
ALA 382
0.0130
ARG 383
0.0161
LYS 36
0.0132
VAL 37
0.0098
THR 38
0.0091
THR 39
0.0079
VAL 40
0.0072
VAL 41
0.0065
ALA 42
0.0060
THR 43
0.0062
PRO 44
0.0096
GLY 45
0.0120
GLN 46
0.0117
GLY 47
0.0105
PRO 48
0.0144
ASP 49
0.0066
ARG 50
0.0114
PRO 51
0.0071
GLN 52
0.0031
GLU 53
0.0040
VAL 54
0.0033
SER 55
0.0037
TYR 56
0.0027
THR 57
0.0022
ASP 58
0.0038
THR 59
0.0019
LYS 60
0.0071
VAL 61
0.0112
ILE 62
0.0149
GLY 63
0.0188
ASN 64
0.0270
GLY 65
0.0259
SER 66
0.0199
PHE 67
0.0086
GLY 68
0.0063
VAL 69
0.0062
VAL 70
0.0048
TYR 71
0.0011
GLN 72
0.0024
ALA 73
0.0026
LYS 74
0.0039
LEU 75
0.0048
CYS 76
0.0045
ASP 77
0.0072
SER 78
0.0102
GLY 79
0.0090
GLU 80
0.0075
LEU 81
0.0053
VAL 82
0.0043
ALA 83
0.0038
ILE 84
0.0070
LYS 85
0.0076
LYS 86
0.0075
VAL 87
0.0087
LEU 88
0.0104
GLN 89
0.0095
ASP 90
0.0076
LYS 91
0.0127
ARG 92
0.0116
PHE 93
0.0086
LYS 94
0.0096
ASN 95
0.0079
ARG 96
0.0076
GLU 97
0.0084
LEU 98
0.0100
GLN 99
0.0081
ILE 100
0.0075
MET 101
0.0098
ARG 102
0.0093
LYS 103
0.0077
LEU 104
0.0096
ASP 105
0.0105
HIS 106
0.0107
CYS 107
0.0117
ASN 108
0.0098
ILE 109
0.0098
VAL 110
0.0099
ARG 111
0.0108
LEU 112
0.0130
ARG 113
0.0101
TYR 114
0.0085
PHE 115
0.0092
PHE 116
0.0084
TYR 117
0.0103
SER 118
0.0127
SER 119
0.0157
GLY 120
0.0281
GLU 121
0.0266
LYS 122
0.0143
LYS 123
0.0123
ASP 124
0.0101
GLU 125
0.0094
VAL 126
0.0096
TYR 127
0.0122
LEU 128
0.0107
ASN 129
0.0095
LEU 130
0.0095
VAL 131
0.0081
LEU 132
0.0080
ASP 133
0.0054
TYR 134
0.0026
VAL 135
0.0030
PRO 136
0.0062
GLU 137
0.0075
THR 138
0.0084
VAL 139
0.0090
TYR 140
0.0130
ARG 141
0.0124
VAL 142
0.0136
ALA 143
0.0141
ARG 144
0.0168
HIS 145
0.0177
TYR 146
0.0136
SER 147
0.0093
ARG 148
0.0069
ALA 149
0.0176
LYS 150
0.0134
GLN 151
0.0115
THR 152
0.0125
LEU 153
0.0140
PRO 154
0.0132
VAL 155
0.0125
ILE 156
0.0111
TYR 157
0.0134
VAL 158
0.0136
LYS 159
0.0111
LEU 160
0.0092
TYR 161
0.0110
MET 162
0.0114
TYR 163
0.0100
GLN 164
0.0093
LEU 165
0.0096
PHE 166
0.0089
ARG 167
0.0094
SER 168
0.0084
LEU 169
0.0072
ALA 170
0.0069
TYR 171
0.0079
ILE 172
0.0043
HIS 173
0.0022
SER 174
0.0041
PHE 175
0.0034
GLY 176
0.0062
ILE 177
0.0064
CYS 178
0.0069
HIS 179
0.0067
ARG 180
0.0090
ASP 181
0.0077
ILE 182
0.0057
LYS 183
0.0047
PRO 184
0.0052
GLN 185
0.0046
ASN 186
0.0046
LEU 187
0.0051
LEU 188
0.0092
LEU 189
0.0081
ASP 190
0.0068
PRO 191
0.0080
ASP 192
0.0101
THR 193
0.0074
ALA 194
0.0084
VAL 195
0.0086
LEU 196
0.0088
LYS 197
0.0078
LEU 198
0.0070
CYS 199
0.0068
ASP 200
0.0088
PHE 201
0.0065
GLY 202
0.0100
SER 203
0.0106
ALA 204
0.0148
LYS 205
0.0154
GLN 206
0.0152
LEU 207
0.0152
VAL 208
0.0401
ARG 209
0.0452
GLY 210
0.0362
GLU 211
0.0124
PRO 212
0.0146
ASN 213
0.0152
VAL 214
0.0145
SER 215
0.0140
TYR 216
0.0128
ILE 217
0.0130
CYS 218
0.0120
SER 219
0.0115
ARG 220
0.0090
TYR 221
0.0081
TYR 222
0.0088
ARG 223
0.0081
ALA 224
0.0119
PRO 225
0.0113
GLU 226
0.0112
LEU 227
0.0111
ILE 228
0.0108
PHE 229
0.0096
GLY 230
0.0104
ALA 231
0.0109
THR 232
0.0148
ASP 233
0.0153
TYR 234
0.0159
THR 235
0.0164
SER 236
0.0093
SER 237
0.0098
ILE 238
0.0109
ASP 239
0.0095
VAL 240
0.0058
TRP 241
0.0066
SER 242
0.0062
ALA 243
0.0062
GLY 244
0.0044
CYS 245
0.0039
VAL 246
0.0030
LEU 247
0.0025
ALA 248
0.0093
GLU 249
0.0080
LEU 250
0.0082
LEU 251
0.0092
LEU 252
0.0116
GLY 253
0.0096
GLN 254
0.0083
PRO 255
0.0087
ILE 256
0.0068
PHE 257
0.0076
PRO 258
0.0082
GLY 259
0.0090
ASP 260
0.0084
SER 261
0.0080
GLY 262
0.0087
VAL 263
0.0089
ASP 264
0.0096
GLN 265
0.0104
LEU 266
0.0103
VAL 267
0.0107
GLU 268
0.0123
ILE 269
0.0117
ILE 270
0.0110
LYS 271
0.0114
VAL 272
0.0098
LEU 273
0.0083
GLY 274
0.0079
THR 275
0.0082
PRO 276
0.0183
THR 277
0.0229
ARG 278
0.0240
GLU 279
0.0281
GLN 280
0.0222
ILE 281
0.0194
ARG 282
0.0215
GLU 283
0.0210
MET 284
0.0183
ASN 285
0.0165
PRO 286
0.0197
ASN 287
0.0172
TYR 288
0.0161
THR 289
0.0222
GLU 290
0.0189
PHE 291
0.0099
LYS 292
0.0111
PHE 293
0.0147
PRO 294
0.0192
GLN 295
0.0180
ILE 296
0.0165
LYS 297
0.0181
ALA 298
0.0131
HIS 299
0.0176
PRO 300
0.0183
TRP 301
0.0091
THR 302
0.0081
LYS 303
0.0175
VAL 304
0.0181
PHE 305
0.0188
ARG 306
0.0264
PRO 307
0.0276
ARG 308
0.0313
THR 309
0.0231
PRO 310
0.0202
PRO 311
0.0115
GLU 312
0.0069
ALA 313
0.0046
ILE 314
0.0013
ALA 315
0.0041
LEU 316
0.0034
CYS 317
0.0034
SER 318
0.0035
ARG 319
0.0030
LEU 320
0.0064
LEU 321
0.0084
GLU 322
0.0086
TYR 323
0.0103
THR 324
0.0150
PRO 325
0.0135
THR 326
0.0113
ALA 327
0.0116
ARG 328
0.0065
LEU 329
0.0031
THR 330
0.0033
PRO 331
0.0083
LEU 332
0.0108
GLU 333
0.0105
ALA 334
0.0106
CYS 335
0.0106
ALA 336
0.0074
HIS 337
0.0065
SER 338
0.0043
PHE 339
0.0051
PHE 340
0.0078
ASP 341
0.0053
GLU 342
0.0054
LEU 343
0.0063
ARG 344
0.0033
ASP 345
0.0033
PRO 346
0.0052
ASN 347
0.0095
VAL 348
0.0081
LYS 349
0.0106
LEU 350
0.0134
PRO 351
0.0186
ASN 352
0.0189
GLY 353
0.0171
ARG 354
0.0119
ASP 355
0.0083
THR 356
0.0068
PRO 357
0.0084
ALA 358
0.0082
LEU 359
0.0089
PHE 360
0.0096
ASN 361
0.0101
PHE 362
0.0112
THR 363
0.0122
THR 364
0.0118
GLN 365
0.0091
GLU 366
0.0104
LEU 367
0.0129
SER 368
0.0113
SER 369
0.0125
ASN 370
0.0155
PRO 371
0.0162
PRO 372
0.0197
LEU 373
0.0179
ALA 374
0.0158
THR 375
0.0172
ILE 376
0.0126
LEU 377
0.0121
ILE 378
0.0106
PRO 379
0.0080
PRO 380
0.0109
HIS 381
0.0102
ALA 382
0.0114
ARG 383
0.0181
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.