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 = 0.0389
LYS 36
0.0180
VAL 37
0.0198
THR 38
0.0159
THR 39
0.0179
VAL 40
0.0150
VAL 41
0.0155
ALA 42
0.0127
THR 43
0.0122
PRO 44
0.0144
GLY 45
0.0129
GLN 46
0.0149
GLY 47
0.0169
PRO 48
0.0206
ASP 49
0.0157
ARG 50
0.0213
PRO 51
0.0198
GLN 52
0.0212
GLU 53
0.0215
VAL 54
0.0198
SER 55
0.0210
TYR 56
0.0197
THR 57
0.0200
ASP 58
0.0212
THR 59
0.0171
LYS 60
0.0166
VAL 61
0.0161
ILE 62
0.0194
GLY 63
0.0188
ASN 64
0.0128
GLY 65
0.0118
SER 66
0.0114
PHE 67
0.0084
GLY 68
0.0122
VAL 69
0.0123
VAL 70
0.0135
TYR 71
0.0135
GLN 72
0.0187
ALA 73
0.0185
LYS 74
0.0222
LEU 75
0.0223
CYS 76
0.0263
ASP 77
0.0296
SER 78
0.0309
GLY 79
0.0304
GLU 80
0.0251
LEU 81
0.0222
VAL 82
0.0179
ALA 83
0.0158
ILE 84
0.0117
LYS 85
0.0108
LYS 86
0.0087
VAL 87
0.0087
LEU 88
0.0057
GLN 89
0.0053
ASP 90
0.0054
LYS 91
0.0063
ARG 92
0.0036
PHE 93
0.0054
LYS 94
0.0076
ASN 95
0.0074
ARG 96
0.0094
GLU 97
0.0095
LEU 98
0.0096
GLN 99
0.0098
ILE 100
0.0105
MET 101
0.0113
ARG 102
0.0111
LYS 103
0.0119
LEU 104
0.0132
ASP 105
0.0122
HIS 106
0.0104
CYS 107
0.0091
ASN 108
0.0100
ILE 109
0.0102
VAL 110
0.0110
ARG 111
0.0103
LEU 112
0.0137
ARG 113
0.0146
TYR 114
0.0119
PHE 115
0.0093
PHE 116
0.0091
TYR 117
0.0072
SER 118
0.0069
SER 119
0.0076
GLY 120
0.0078
GLU 121
0.0096
LYS 122
0.0109
LYS 123
0.0132
ASP 124
0.0126
GLU 125
0.0093
VAL 126
0.0073
TYR 127
0.0057
LEU 128
0.0068
ASN 129
0.0081
LEU 130
0.0100
VAL 131
0.0122
LEU 132
0.0138
ASP 133
0.0147
TYR 134
0.0165
VAL 135
0.0172
PRO 136
0.0104
GLU 137
0.0086
THR 138
0.0085
VAL 139
0.0070
TYR 140
0.0085
ARG 141
0.0064
VAL 142
0.0022
ALA 143
0.0054
ARG 144
0.0086
HIS 145
0.0049
TYR 146
0.0104
SER 147
0.0144
ARG 148
0.0162
ALA 149
0.0195
LYS 150
0.0246
GLN 151
0.0199
THR 152
0.0113
LEU 153
0.0095
PRO 154
0.0122
VAL 155
0.0127
ILE 156
0.0133
TYR 157
0.0090
VAL 158
0.0085
LYS 159
0.0087
LEU 160
0.0055
TYR 161
0.0014
MET 162
0.0049
TYR 163
0.0030
GLN 164
0.0028
LEU 165
0.0054
PHE 166
0.0064
ARG 167
0.0056
SER 168
0.0080
LEU 169
0.0093
ALA 170
0.0093
TYR 171
0.0103
ILE 172
0.0114
HIS 173
0.0120
SER 174
0.0127
PHE 175
0.0145
GLY 176
0.0127
ILE 177
0.0116
CYS 178
0.0106
HIS 179
0.0093
ARG 180
0.0079
ASP 181
0.0073
ILE 182
0.0070
LYS 183
0.0064
PRO 184
0.0069
GLN 185
0.0075
ASN 186
0.0081
LEU 187
0.0069
LEU 188
0.0095
LEU 189
0.0063
ASP 190
0.0082
PRO 191
0.0062
ASP 192
0.0153
THR 193
0.0152
ALA 194
0.0084
VAL 195
0.0083
LEU 196
0.0062
LYS 197
0.0081
LEU 198
0.0092
CYS 199
0.0108
ASP 200
0.0091
PHE 201
0.0096
GLY 202
0.0095
SER 203
0.0095
ALA 204
0.0091
LYS 205
0.0104
GLN 206
0.0117
LEU 207
0.0118
VAL 208
0.0162
ARG 209
0.0173
GLY 210
0.0154
GLU 211
0.0121
PRO 212
0.0079
ASN 213
0.0068
VAL 214
0.0049
SER 215
0.0048
TYR 216
0.0030
ILE 217
0.0043
CYS 218
0.0054
SER 219
0.0046
ARG 220
0.0036
TYR 221
0.0043
TYR 222
0.0058
ARG 223
0.0055
ALA 224
0.0064
PRO 225
0.0066
GLU 226
0.0073
LEU 227
0.0066
ILE 228
0.0039
PHE 229
0.0042
GLY 230
0.0042
ALA 231
0.0042
THR 232
0.0061
ASP 233
0.0078
TYR 234
0.0084
THR 235
0.0099
SER 236
0.0101
SER 237
0.0096
ILE 238
0.0094
ASP 239
0.0078
VAL 240
0.0083
TRP 241
0.0082
SER 242
0.0070
ALA 243
0.0066
GLY 244
0.0080
CYS 245
0.0080
VAL 246
0.0056
LEU 247
0.0059
ALA 248
0.0090
GLU 249
0.0073
LEU 250
0.0058
LEU 251
0.0087
LEU 252
0.0081
GLY 253
0.0067
GLN 254
0.0067
PRO 255
0.0070
ILE 256
0.0061
PHE 257
0.0058
PRO 258
0.0039
GLY 259
0.0037
ASP 260
0.0017
SER 261
0.0024
GLY 262
0.0026
VAL 263
0.0025
ASP 264
0.0029
GLN 265
0.0031
LEU 266
0.0042
VAL 267
0.0030
GLU 268
0.0051
ILE 269
0.0062
ILE 270
0.0069
LYS 271
0.0064
VAL 272
0.0087
LEU 273
0.0096
GLY 274
0.0094
THR 275
0.0093
PRO 276
0.0087
THR 277
0.0094
ARG 278
0.0094
GLU 279
0.0104
GLN 280
0.0098
ILE 281
0.0088
ARG 282
0.0097
GLU 283
0.0103
MET 284
0.0086
ASN 285
0.0080
PRO 286
0.0084
ASN 287
0.0072
TYR 288
0.0047
THR 289
0.0070
GLU 290
0.0057
PHE 291
0.0034
LYS 292
0.0043
PHE 293
0.0049
PRO 294
0.0052
GLN 295
0.0047
ILE 296
0.0091
LYS 297
0.0104
ALA 298
0.0104
HIS 299
0.0092
PRO 300
0.0133
TRP 301
0.0122
THR 302
0.0126
LYS 303
0.0124
VAL 304
0.0130
PHE 305
0.0119
ARG 306
0.0125
PRO 307
0.0138
ARG 308
0.0147
THR 309
0.0131
PRO 310
0.0139
PRO 311
0.0155
GLU 312
0.0135
ALA 313
0.0112
ILE 314
0.0134
ALA 315
0.0142
LEU 316
0.0111
CYS 317
0.0114
SER 318
0.0131
ARG 319
0.0126
LEU 320
0.0104
LEU 321
0.0097
GLU 322
0.0108
TYR 323
0.0108
THR 324
0.0117
PRO 325
0.0115
THR 326
0.0129
ALA 327
0.0128
ARG 328
0.0123
LEU 329
0.0114
THR 330
0.0110
PRO 331
0.0085
LEU 332
0.0083
GLU 333
0.0109
ALA 334
0.0100
CYS 335
0.0062
ALA 336
0.0099
HIS 337
0.0125
SER 338
0.0147
PHE 339
0.0133
PHE 340
0.0127
ASP 341
0.0170
GLU 342
0.0198
LEU 343
0.0149
ARG 344
0.0195
ASP 345
0.0289
PRO 346
0.0336
ASN 347
0.0389
VAL 348
0.0291
LYS 349
0.0298
LEU 350
0.0248
PRO 351
0.0274
ASN 352
0.0278
GLY 353
0.0336
ARG 354
0.0306
ASP 355
0.0293
THR 356
0.0202
PRO 357
0.0178
ALA 358
0.0157
LEU 359
0.0099
PHE 360
0.0113
ASN 361
0.0136
PHE 362
0.0091
THR 363
0.0127
THR 364
0.0120
GLN 365
0.0145
GLU 366
0.0104
LEU 367
0.0087
SER 368
0.0140
SER 369
0.0156
ASN 370
0.0128
PRO 371
0.0086
PRO 372
0.0087
LEU 373
0.0089
ALA 374
0.0036
THR 375
0.0108
ILE 376
0.0140
LEU 377
0.0081
ILE 378
0.0123
PRO 379
0.0200
PRO 380
0.0309
HIS 381
0.0354
ALA 382
0.0298
ARG 383
0.0294
LYS 36
0.0195
VAL 37
0.0195
THR 38
0.0153
THR 39
0.0169
VAL 40
0.0145
VAL 41
0.0160
ALA 42
0.0138
THR 43
0.0141
PRO 44
0.0158
GLY 45
0.0135
GLN 46
0.0159
GLY 47
0.0187
PRO 48
0.0234
ASP 49
0.0194
ARG 50
0.0250
PRO 51
0.0221
GLN 52
0.0230
GLU 53
0.0220
VAL 54
0.0199
SER 55
0.0205
TYR 56
0.0196
THR 57
0.0207
ASP 58
0.0232
THR 59
0.0194
LYS 60
0.0199
VAL 61
0.0198
ILE 62
0.0220
GLY 63
0.0211
ASN 64
0.0143
GLY 65
0.0139
SER 66
0.0137
PHE 67
0.0099
GLY 68
0.0144
VAL 69
0.0147
VAL 70
0.0152
TYR 71
0.0153
GLN 72
0.0207
ALA 73
0.0200
LYS 74
0.0232
LEU 75
0.0228
CYS 76
0.0267
ASP 77
0.0300
SER 78
0.0316
GLY 79
0.0313
GLU 80
0.0260
LEU 81
0.0235
VAL 82
0.0189
ALA 83
0.0170
ILE 84
0.0122
LYS 85
0.0115
LYS 86
0.0098
VAL 87
0.0102
LEU 88
0.0068
GLN 89
0.0066
ASP 90
0.0066
LYS 91
0.0085
ARG 92
0.0047
PHE 93
0.0061
LYS 94
0.0087
ASN 95
0.0079
ARG 96
0.0094
GLU 97
0.0094
LEU 98
0.0097
GLN 99
0.0101
ILE 100
0.0104
MET 101
0.0115
ARG 102
0.0114
LYS 103
0.0123
LEU 104
0.0131
ASP 105
0.0120
HIS 106
0.0104
CYS 107
0.0093
ASN 108
0.0106
ILE 109
0.0105
VAL 110
0.0112
ARG 111
0.0102
LEU 112
0.0136
ARG 113
0.0150
TYR 114
0.0122
PHE 115
0.0097
PHE 116
0.0106
TYR 117
0.0096
SER 118
0.0097
SER 119
0.0118
GLY 120
0.0135
GLU 121
0.0157
LYS 122
0.0155
LYS 123
0.0201
ASP 124
0.0190
GLU 125
0.0143
VAL 126
0.0113
TYR 127
0.0078
LEU 128
0.0080
ASN 129
0.0086
LEU 130
0.0101
VAL 131
0.0123
LEU 132
0.0140
ASP 133
0.0152
TYR 134
0.0176
VAL 135
0.0185
PRO 136
0.0115
GLU 137
0.0098
THR 138
0.0094
VAL 139
0.0078
TYR 140
0.0093
ARG 141
0.0077
VAL 142
0.0036
ALA 143
0.0061
ARG 144
0.0093
HIS 145
0.0046
TYR 146
0.0089
SER 147
0.0134
ARG 148
0.0152
ALA 149
0.0166
LYS 150
0.0211
GLN 151
0.0172
THR 152
0.0102
LEU 153
0.0082
PRO 154
0.0111
VAL 155
0.0119
ILE 156
0.0121
TYR 157
0.0077
VAL 158
0.0073
LYS 159
0.0077
LEU 160
0.0047
TYR 161
0.0010
MET 162
0.0046
TYR 163
0.0025
GLN 164
0.0034
LEU 165
0.0059
PHE 166
0.0068
ARG 167
0.0061
SER 168
0.0087
LEU 169
0.0097
ALA 170
0.0098
TYR 171
0.0107
ILE 172
0.0118
HIS 173
0.0123
SER 174
0.0130
PHE 175
0.0146
GLY 176
0.0128
ILE 177
0.0118
CYS 178
0.0107
HIS 179
0.0095
ARG 180
0.0078
ASP 181
0.0072
ILE 182
0.0071
LYS 183
0.0064
PRO 184
0.0073
GLN 185
0.0077
ASN 186
0.0083
LEU 187
0.0075
LEU 188
0.0104
LEU 189
0.0073
ASP 190
0.0090
PRO 191
0.0070
ASP 192
0.0155
THR 193
0.0152
ALA 194
0.0082
VAL 195
0.0085
LEU 196
0.0068
LYS 197
0.0085
LEU 198
0.0096
CYS 199
0.0112
ASP 200
0.0091
PHE 201
0.0096
GLY 202
0.0094
SER 203
0.0094
ALA 204
0.0093
LYS 205
0.0104
GLN 206
0.0118
LEU 207
0.0117
VAL 208
0.0149
ARG 209
0.0157
GLY 210
0.0141
GLU 211
0.0109
PRO 212
0.0074
ASN 213
0.0062
VAL 214
0.0041
SER 215
0.0041
TYR 216
0.0027
ILE 217
0.0038
CYS 218
0.0050
SER 219
0.0042
ARG 220
0.0031
TYR 221
0.0038
TYR 222
0.0053
ARG 223
0.0050
ALA 224
0.0057
PRO 225
0.0058
GLU 226
0.0066
LEU 227
0.0059
ILE 228
0.0032
PHE 229
0.0036
GLY 230
0.0035
ALA 231
0.0036
THR 232
0.0052
ASP 233
0.0078
TYR 234
0.0087
THR 235
0.0104
SER 236
0.0100
SER 237
0.0094
ILE 238
0.0090
ASP 239
0.0077
VAL 240
0.0079
TRP 241
0.0077
SER 242
0.0066
ALA 243
0.0062
GLY 244
0.0074
CYS 245
0.0074
VAL 246
0.0052
LEU 247
0.0054
ALA 248
0.0082
GLU 249
0.0068
LEU 250
0.0052
LEU 251
0.0077
LEU 252
0.0071
GLY 253
0.0061
GLN 254
0.0063
PRO 255
0.0066
ILE 256
0.0054
PHE 257
0.0051
PRO 258
0.0034
GLY 259
0.0032
ASP 260
0.0018
SER 261
0.0024
GLY 262
0.0026
VAL 263
0.0023
ASP 264
0.0023
GLN 265
0.0027
LEU 266
0.0035
VAL 267
0.0025
GLU 268
0.0044
ILE 269
0.0056
ILE 270
0.0066
LYS 271
0.0062
VAL 272
0.0082
LEU 273
0.0090
GLY 274
0.0089
THR 275
0.0088
PRO 276
0.0084
THR 277
0.0094
ARG 278
0.0095
GLU 279
0.0103
GLN 280
0.0095
ILE 281
0.0084
ARG 282
0.0094
GLU 283
0.0101
MET 284
0.0083
ASN 285
0.0076
PRO 286
0.0078
ASN 287
0.0064
TYR 288
0.0040
THR 289
0.0066
GLU 290
0.0053
PHE 291
0.0037
LYS 292
0.0045
PHE 293
0.0047
PRO 294
0.0048
GLN 295
0.0044
ILE 296
0.0089
LYS 297
0.0100
ALA 298
0.0099
HIS 299
0.0090
PRO 300
0.0122
TRP 301
0.0111
THR 302
0.0113
LYS 303
0.0116
VAL 304
0.0119
PHE 305
0.0109
ARG 306
0.0117
PRO 307
0.0126
ARG 308
0.0157
THR 309
0.0124
PRO 310
0.0130
PRO 311
0.0149
GLU 312
0.0125
ALA 313
0.0102
ILE 314
0.0123
ALA 315
0.0134
LEU 316
0.0103
CYS 317
0.0107
SER 318
0.0122
ARG 319
0.0118
LEU 320
0.0097
LEU 321
0.0091
GLU 322
0.0101
TYR 323
0.0101
THR 324
0.0113
PRO 325
0.0110
THR 326
0.0125
ALA 327
0.0122
ARG 328
0.0116
LEU 329
0.0109
THR 330
0.0107
PRO 331
0.0085
LEU 332
0.0083
GLU 333
0.0106
ALA 334
0.0095
CYS 335
0.0059
ALA 336
0.0096
HIS 337
0.0120
SER 338
0.0140
PHE 339
0.0124
PHE 340
0.0122
ASP 341
0.0165
GLU 342
0.0191
LEU 343
0.0143
ARG 344
0.0190
ASP 345
0.0280
PRO 346
0.0332
ASN 347
0.0372
VAL 348
0.0275
LYS 349
0.0268
LEU 350
0.0217
PRO 351
0.0231
ASN 352
0.0246
GLY 353
0.0305
ARG 354
0.0292
ASP 355
0.0285
THR 356
0.0192
PRO 357
0.0171
ALA 358
0.0156
LEU 359
0.0098
PHE 360
0.0109
ASN 361
0.0134
PHE 362
0.0091
THR 363
0.0126
THR 364
0.0117
GLN 365
0.0147
GLU 366
0.0107
LEU 367
0.0087
SER 368
0.0140
SER 369
0.0157
ASN 370
0.0131
PRO 371
0.0087
PRO 372
0.0093
LEU 373
0.0095
ALA 374
0.0042
THR 375
0.0117
ILE 376
0.0147
LEU 377
0.0083
ILE 378
0.0129
PRO 379
0.0208
PRO 380
0.0326
HIS 381
0.0367
ALA 382
0.0300
ARG 383
0.0309
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.