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 = 0.0864
MET 1
0.0157
LYS 2
0.0177
LYS 3
0.0161
LEU 4
0.0154
MET 5
0.0148
ILE 6
0.0188
ALA 7
0.0283
GLY 8
0.0138
GLY 9
0.0133
ARG 10
0.0266
PRO 11
0.0233
LEU 12
0.0179
LYS 13
0.0273
GLY 14
0.0211
THR 15
0.0172
VAL 16
0.0259
GLN 17
0.0241
ILE 18
0.0220
SER 19
0.0146
GLY 20
0.0122
ALA 21
0.0114
LYS 22
0.0100
ASN 23
0.0089
SER 24
0.0073
ALA 25
0.0076
VAL 26
0.0060
ALA 27
0.0044
LEU 28
0.0045
ILE 29
0.0052
PRO 30
0.0040
ALA 31
0.0042
ALA 32
0.0037
ILE 33
0.0039
LEU 34
0.0086
ALA 35
0.0063
GLU 36
0.0094
THR 37
0.0092
ILE 38
0.0101
VAL 39
0.0079
THR 40
0.0144
LEU 41
0.0140
ASP 42
0.0140
ASN 43
0.0087
LEU 44
0.0097
PRO 45
0.0109
LEU 46
0.0078
LEU 47
0.0055
SER 48
0.0057
ASP 49
0.0063
VAL 50
0.0057
ALA 51
0.0109
ILE 52
0.0107
TYR 53
0.0084
ALA 54
0.0123
GLU 55
0.0189
ILE 56
0.0173
LEU 57
0.0172
SER 58
0.0213
ASP 59
0.0224
LEU 60
0.0219
GLY 61
0.0139
ALA 62
0.0089
ASP 63
0.0094
VAL 64
0.0085
LYS 65
0.0075
TRP 66
0.0077
ASP 67
0.0206
GLY 68
0.0160
ASP 69
0.0111
GLN 70
0.0145
MET 71
0.0145
MET 72
0.0171
ILE 73
0.0101
ASP 74
0.0110
PRO 75
0.0105
SER 76
0.0171
HIS 77
0.0113
MET 78
0.0109
LYS 79
0.0151
ALA 80
0.0160
MET 81
0.0177
PRO 82
0.0207
MET 83
0.0143
PRO 84
0.0153
ASN 85
0.0338
GLY 86
0.0171
ASN 87
0.0080
VAL 88
0.0080
LYS 89
0.0102
LYS 90
0.0067
LEU 91
0.0023
ARG 92
0.0056
ALA 93
0.0067
SER 94
0.0019
TYR 95
0.0036
TYR 96
0.0017
LEU 97
0.0029
MET 98
0.0032
GLY 99
0.0051
ALA 100
0.0092
MET 101
0.0093
LEU 102
0.0090
GLY 103
0.0112
ARG 104
0.0104
PHE 105
0.0117
GLY 106
0.0114
GLU 107
0.0097
ALA 108
0.0088
VAL 109
0.0106
ILE 110
0.0082
GLY 111
0.0075
LEU 112
0.0104
PRO 113
0.0086
GLY 114
0.0086
GLY 115
0.0311
CYS 116
0.0288
ASN 117
0.0294
PHE 118
0.0216
GLU 119
0.0232
PRO 120
0.0190
ARG 121
0.0110
PRO 122
0.0147
ILE 123
0.0174
ASP 124
0.0161
GLN 125
0.0139
HIS 126
0.0124
ILE 127
0.0150
LYS 128
0.0121
GLY 129
0.0095
PHE 130
0.0081
GLU 131
0.0077
ALA 132
0.0077
LEU 133
0.0061
GLY 134
0.0050
ALA 135
0.0075
GLU 136
0.0100
ILE 137
0.0076
SER 138
0.0072
ASN 139
0.0137
GLU 140
0.0107
ASN 141
0.0162
GLY 142
0.0110
ALA 143
0.0107
LEU 144
0.0105
PHE 145
0.0047
ILE 146
0.0061
ARG 147
0.0079
ALA 148
0.0181
LYS 149
0.0200
GLN 150
0.0207
LEU 151
0.0201
ARG 152
0.0163
GLY 153
0.0087
ALA 154
0.0027
LYS 155
0.0065
ILE 156
0.0029
TYR 157
0.0048
LEU 158
0.0094
ASP 159
0.0098
MET 160
0.0119
VAL 161
0.0130
SER 162
0.0137
VAL 163
0.0082
GLY 164
0.0078
ALA 165
0.0101
THR 166
0.0052
ILE 167
0.0056
ASN 168
0.0059
ILE 169
0.0018
MET 170
0.0026
LEU 171
0.0032
ALA 172
0.0085
ALA 173
0.0075
SER 174
0.0088
ARG 175
0.0123
ALA 176
0.0120
LYS 177
0.0167
GLY 178
0.0126
PHE 179
0.0070
THR 180
0.0031
LEU 181
0.0066
ILE 182
0.0071
GLU 183
0.0097
ASN 184
0.0132
ALA 185
0.0112
ALA 186
0.0120
LYS 187
0.0133
GLU 188
0.0115
PRO 189
0.0114
GLU 190
0.0049
ILE 191
0.0085
ILE 192
0.0097
ASP 193
0.0041
VAL 194
0.0045
ALA 195
0.0074
THR 196
0.0090
LEU 197
0.0044
LEU 198
0.0070
ASN 199
0.0143
SER 200
0.0109
MET 201
0.0088
GLY 202
0.0146
ALA 203
0.0135
LYS 204
0.0113
ILE 205
0.0141
LYS 206
0.0146
GLY 207
0.0093
ALA 208
0.0111
GLY 209
0.0101
THR 210
0.0109
GLU 211
0.0137
THR 212
0.0095
ILE 213
0.0087
ARG 214
0.0111
ILE 215
0.0068
GLU 216
0.0043
GLY 217
0.0097
VAL 218
0.0072
ASP 219
0.0097
ALA 220
0.0148
LEU 221
0.0108
HIS 222
0.0076
GLY 223
0.0029
CYS 224
0.0040
ARG 225
0.0089
HIS 226
0.0096
SER 227
0.0093
ILE 228
0.0070
ILE 229
0.0061
PRO 230
0.0085
ASP 231
0.0111
ARG 232
0.0105
ILE 233
0.0127
GLN 234
0.0145
ALA 235
0.0151
GLY 236
0.0140
THR 237
0.0123
TYR 238
0.0106
MET 239
0.0094
ILE 240
0.0121
ALA 241
0.0067
ALA 242
0.0073
ALA 243
0.0108
ALA 244
0.0121
THR 245
0.0088
ARG 246
0.0150
GLY 247
0.0217
ASP 248
0.0211
VAL 249
0.0169
THR 250
0.0192
VAL 251
0.0219
ASP 252
0.0203
ASN 253
0.0263
ILE 254
0.0197
ILE 255
0.0137
PRO 256
0.0073
LYS 257
0.0184
HIS 258
0.0176
MET 259
0.0158
GLU 260
0.0221
ALA 261
0.0299
LEU 262
0.0170
THR 263
0.0164
ALA 264
0.0143
LYS 265
0.0066
LEU 266
0.0073
GLN 267
0.0085
GLU 268
0.0189
MET 269
0.0171
GLY 270
0.0125
VAL 271
0.0032
GLN 272
0.0079
ILE 273
0.0125
GLU 274
0.0148
GLU 275
0.0093
MET 276
0.0079
ASP 277
0.0448
GLU 278
0.0239
SER 279
0.0145
ILE 280
0.0132
ARG 281
0.0131
VAL 282
0.0142
PHE 283
0.0129
GLY 284
0.0128
THR 285
0.0071
PRO 286
0.0231
HIS 287
0.0183
TYR 288
0.0149
GLU 289
0.0224
PRO 290
0.0276
ILE 291
0.0291
ASP 292
0.0346
VAL 293
0.0245
LYS 294
0.0189
ALA 295
0.0188
LEU 296
0.0188
VAL 297
0.0172
TYR 298
0.0219
PRO 299
0.0238
GLY 300
0.0238
PHE 301
0.0166
ALA 302
0.0139
THR 303
0.0124
ASP 304
0.0043
LEU 305
0.0039
GLN 306
0.0071
SER 307
0.0088
PRO 308
0.0097
MET 309
0.0087
THR 310
0.0091
SER 311
0.0069
LEU 312
0.0090
LEU 313
0.0129
THR 314
0.0042
GLN 315
0.0108
ALA 316
0.0143
SER 317
0.0169
GLY 318
0.0150
VAL 319
0.0165
SER 320
0.0253
ILE 321
0.0309
ILE 322
0.0241
THR 323
0.0138
ASP 324
0.0110
HIS 325
0.0212
VAL 326
0.0167
TYR 327
0.0127
SER 328
0.0183
ASN 329
0.0099
ARG 330
0.0054
PHE 331
0.0166
LYS 332
0.0132
GLN 333
0.0154
ILE 334
0.0258
PRO 335
0.0243
GLU 336
0.0163
LEU 337
0.0156
ILE 338
0.0179
ARG 339
0.0316
MET 340
0.0290
GLY 341
0.0301
ALA 342
0.0249
LYS 343
0.0187
ILE 344
0.0263
LYS 345
0.0368
VAL 346
0.0339
GLU 347
0.0356
GLY 348
0.0550
ARG 349
0.0062
SER 350
0.0095
ALA 351
0.0280
VAL 352
0.0269
VAL 353
0.0215
GLU 354
0.0075
GLY 355
0.0105
GLY 356
0.0206
PRO 357
0.0320
LEU 358
0.0343
SER 359
0.0341
SER 360
0.0319
ALA 361
0.0476
LYS 362
0.0361
VAL 363
0.0056
LYS 364
0.0140
ALA 365
0.0127
THR 366
0.0187
ASP 367
0.0158
LEU 368
0.0071
ARG 369
0.0065
ALA 370
0.0091
GLY 371
0.0034
ALA 372
0.0072
SER 373
0.0130
LEU 374
0.0071
VAL 375
0.0130
ILE 376
0.0149
ALA 377
0.0171
GLY 378
0.0157
LEU 379
0.0132
VAL 380
0.0175
VAL 381
0.0193
PRO 382
0.0132
SER 383
0.0482
GLY 384
0.0864
GLN 385
0.0346
VAL 386
0.0318
THR 387
0.0366
GLU 388
0.0230
VAL 389
0.0156
THR 390
0.0122
GLY 391
0.0269
VAL 392
0.0247
GLU 393
0.0290
PHE 394
0.0186
ILE 395
0.0134
ASP 396
0.0171
ARG 397
0.0071
GLY 398
0.0055
TYR 399
0.0113
GLU 400
0.0136
ASN 401
0.0129
LEU 402
0.0082
VAL 403
0.0169
SER 404
0.0185
ASN 405
0.0061
LEU 406
0.0099
SER 407
0.0209
LYS 408
0.0142
LEU 409
0.0143
GLY 410
0.0250
ALA 411
0.0221
GLU 412
0.0147
ILE 413
0.0137
TRP 414
0.0117
ARG 415
0.0132
GLU 416
0.0045
HIS 417
0.0100
GLU 418
0.0196
GLU 419
0.0231
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.