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 = 0.0662
MET 1
0.0360
LYS 2
0.0232
LYS 3
0.0153
LEU 4
0.0066
MET 5
0.0071
ILE 6
0.0063
ALA 7
0.0080
GLY 8
0.0069
GLY 9
0.0098
ARG 10
0.0143
PRO 11
0.0159
LEU 12
0.0153
LYS 13
0.0261
GLY 14
0.0254
THR 15
0.0239
VAL 16
0.0243
GLN 17
0.0232
ILE 18
0.0208
SER 19
0.0167
GLY 20
0.0126
ALA 21
0.0146
LYS 22
0.0147
ASN 23
0.0154
SER 24
0.0148
ALA 25
0.0134
VAL 26
0.0140
ALA 27
0.0132
LEU 28
0.0109
ILE 29
0.0094
PRO 30
0.0096
ALA 31
0.0089
ALA 32
0.0069
ILE 33
0.0076
LEU 34
0.0085
ALA 35
0.0091
GLU 36
0.0115
THR 37
0.0127
ILE 38
0.0111
VAL 39
0.0090
THR 40
0.0061
LEU 41
0.0039
ASP 42
0.0028
ASN 43
0.0081
LEU 44
0.0089
PRO 45
0.0113
LEU 46
0.0077
LEU 47
0.0093
SER 48
0.0108
ASP 49
0.0106
VAL 50
0.0105
ALA 51
0.0105
ILE 52
0.0116
TYR 53
0.0092
ALA 54
0.0065
GLU 55
0.0086
ILE 56
0.0054
LEU 57
0.0013
SER 58
0.0085
ASP 59
0.0082
LEU 60
0.0081
GLY 61
0.0124
ALA 62
0.0099
ASP 63
0.0115
VAL 64
0.0047
LYS 65
0.0050
TRP 66
0.0061
ASP 67
0.0081
GLY 68
0.0102
ASP 69
0.0079
GLN 70
0.0048
MET 71
0.0018
MET 72
0.0052
ILE 73
0.0078
ASP 74
0.0106
PRO 75
0.0109
SER 76
0.0098
HIS 77
0.0149
MET 78
0.0135
LYS 79
0.0195
ALA 80
0.0156
MET 81
0.0161
PRO 82
0.0160
MET 83
0.0144
PRO 84
0.0136
ASN 85
0.0331
GLY 86
0.0267
ASN 87
0.0168
VAL 88
0.0151
LYS 89
0.0179
LYS 90
0.0142
LEU 91
0.0110
ARG 92
0.0106
ALA 93
0.0118
SER 94
0.0104
TYR 95
0.0099
TYR 96
0.0087
LEU 97
0.0058
MET 98
0.0056
GLY 99
0.0046
ALA 100
0.0028
MET 101
0.0048
LEU 102
0.0063
GLY 103
0.0066
ARG 104
0.0069
PHE 105
0.0097
GLY 106
0.0126
GLU 107
0.0119
ALA 108
0.0078
VAL 109
0.0081
ILE 110
0.0088
GLY 111
0.0156
LEU 112
0.0206
PRO 113
0.0177
GLY 114
0.0188
GLY 115
0.0154
CYS 116
0.0167
ASN 117
0.0251
PHE 118
0.0288
GLU 119
0.0384
PRO 120
0.0251
ARG 121
0.0184
PRO 122
0.0232
ILE 123
0.0258
ASP 124
0.0190
GLN 125
0.0129
HIS 126
0.0146
ILE 127
0.0143
LYS 128
0.0115
GLY 129
0.0093
PHE 130
0.0085
GLU 131
0.0073
ALA 132
0.0083
LEU 133
0.0080
GLY 134
0.0106
ALA 135
0.0105
GLU 136
0.0118
ILE 137
0.0133
SER 138
0.0181
ASN 139
0.0238
GLU 140
0.0242
ASN 141
0.0286
GLY 142
0.0198
ALA 143
0.0151
LEU 144
0.0087
PHE 145
0.0100
ILE 146
0.0102
ARG 147
0.0155
ALA 148
0.0058
LYS 149
0.0156
GLN 150
0.0380
LEU 151
0.0198
ARG 152
0.0162
GLY 153
0.0169
ALA 154
0.0150
LYS 155
0.0133
ILE 156
0.0142
TYR 157
0.0199
LEU 158
0.0174
ASP 159
0.0254
MET 160
0.0149
VAL 161
0.0090
SER 162
0.0033
VAL 163
0.0051
GLY 164
0.0059
ALA 165
0.0074
THR 166
0.0048
ILE 167
0.0068
ASN 168
0.0081
ILE 169
0.0026
MET 170
0.0039
LEU 171
0.0039
ALA 172
0.0041
ALA 173
0.0049
SER 174
0.0050
ARG 175
0.0104
ALA 176
0.0121
LYS 177
0.0183
GLY 178
0.0124
PHE 179
0.0137
THR 180
0.0117
LEU 181
0.0090
ILE 182
0.0099
GLU 183
0.0135
ASN 184
0.0174
ALA 185
0.0091
ALA 186
0.0114
LYS 187
0.0124
GLU 188
0.0133
PRO 189
0.0154
GLU 190
0.0151
ILE 191
0.0143
ILE 192
0.0133
ASP 193
0.0120
VAL 194
0.0139
ALA 195
0.0127
THR 196
0.0106
LEU 197
0.0115
LEU 198
0.0120
ASN 199
0.0127
SER 200
0.0127
MET 201
0.0134
GLY 202
0.0167
ALA 203
0.0117
LYS 204
0.0085
ILE 205
0.0102
LYS 206
0.0118
GLY 207
0.0123
ALA 208
0.0133
GLY 209
0.0158
THR 210
0.0166
GLU 211
0.0175
THR 212
0.0116
ILE 213
0.0066
ARG 214
0.0065
ILE 215
0.0066
GLU 216
0.0078
GLY 217
0.0065
VAL 218
0.0100
ASP 219
0.0127
ALA 220
0.0112
LEU 221
0.0113
HIS 222
0.0123
GLY 223
0.0138
CYS 224
0.0115
ARG 225
0.0075
HIS 226
0.0052
SER 227
0.0039
ILE 228
0.0094
ILE 229
0.0128
PRO 230
0.0143
ASP 231
0.0157
ARG 232
0.0138
ILE 233
0.0138
GLN 234
0.0122
ALA 235
0.0153
GLY 236
0.0151
THR 237
0.0114
TYR 238
0.0133
MET 239
0.0135
ILE 240
0.0144
ALA 241
0.0119
ALA 242
0.0114
ALA 243
0.0109
ALA 244
0.0070
THR 245
0.0110
ARG 246
0.0151
GLY 247
0.0177
ASP 248
0.0217
VAL 249
0.0211
THR 250
0.0244
VAL 251
0.0227
ASP 252
0.0249
ASN 253
0.0279
ILE 254
0.0195
ILE 255
0.0164
PRO 256
0.0151
LYS 257
0.0185
HIS 258
0.0155
MET 259
0.0155
GLU 260
0.0158
ALA 261
0.0152
LEU 262
0.0145
THR 263
0.0132
ALA 264
0.0114
LYS 265
0.0112
LEU 266
0.0085
GLN 267
0.0091
GLU 268
0.0209
MET 269
0.0145
GLY 270
0.0198
VAL 271
0.0135
GLN 272
0.0140
ILE 273
0.0164
GLU 274
0.0186
GLU 275
0.0182
MET 276
0.0233
ASP 277
0.0429
GLU 278
0.0345
SER 279
0.0282
ILE 280
0.0189
ARG 281
0.0203
VAL 282
0.0223
PHE 283
0.0190
GLY 284
0.0145
THR 285
0.0226
PRO 286
0.0662
HIS 287
0.0540
TYR 288
0.0291
GLU 289
0.0228
PRO 290
0.0161
ILE 291
0.0197
ASP 292
0.0100
VAL 293
0.0086
LYS 294
0.0016
ALA 295
0.0074
LEU 296
0.0093
VAL 297
0.0087
TYR 298
0.0126
PRO 299
0.0135
GLY 300
0.0138
PHE 301
0.0130
ALA 302
0.0124
THR 303
0.0098
ASP 304
0.0125
LEU 305
0.0148
GLN 306
0.0112
SER 307
0.0139
PRO 308
0.0135
MET 309
0.0109
THR 310
0.0118
SER 311
0.0139
LEU 312
0.0086
LEU 313
0.0126
THR 314
0.0124
GLN 315
0.0107
ALA 316
0.0153
SER 317
0.0222
GLY 318
0.0175
VAL 319
0.0167
SER 320
0.0175
ILE 321
0.0182
ILE 322
0.0134
THR 323
0.0085
ASP 324
0.0080
HIS 325
0.0143
VAL 326
0.0143
TYR 327
0.0142
SER 328
0.0242
ASN 329
0.0231
ARG 330
0.0161
PHE 331
0.0149
LYS 332
0.0175
GLN 333
0.0207
ILE 334
0.0219
PRO 335
0.0204
GLU 336
0.0181
LEU 337
0.0178
ILE 338
0.0185
ARG 339
0.0164
MET 340
0.0144
GLY 341
0.0134
ALA 342
0.0143
LYS 343
0.0269
ILE 344
0.0255
LYS 345
0.0288
VAL 346
0.0297
GLU 347
0.0267
GLY 348
0.0237
ARG 349
0.0207
SER 350
0.0179
ALA 351
0.0239
VAL 352
0.0239
VAL 353
0.0226
GLU 354
0.0224
GLY 355
0.0193
GLY 356
0.0211
PRO 357
0.0202
LEU 358
0.0079
SER 359
0.0056
SER 360
0.0044
ALA 361
0.0116
LYS 362
0.0129
VAL 363
0.0163
LYS 364
0.0157
ALA 365
0.0171
THR 366
0.0196
ASP 367
0.0161
LEU 368
0.0174
ARG 369
0.0168
ALA 370
0.0189
GLY 371
0.0186
ALA 372
0.0172
SER 373
0.0184
LEU 374
0.0163
VAL 375
0.0139
ILE 376
0.0086
ALA 377
0.0086
GLY 378
0.0092
LEU 379
0.0024
VAL 380
0.0015
VAL 381
0.0020
PRO 382
0.0054
SER 383
0.0110
GLY 384
0.0130
GLN 385
0.0077
VAL 386
0.0048
THR 387
0.0057
GLU 388
0.0119
VAL 389
0.0122
THR 390
0.0125
GLY 391
0.0133
VAL 392
0.0104
GLU 393
0.0121
PHE 394
0.0142
ILE 395
0.0142
ASP 396
0.0133
ARG 397
0.0090
GLY 398
0.0108
TYR 399
0.0106
GLU 400
0.0056
ASN 401
0.0050
LEU 402
0.0028
VAL 403
0.0082
SER 404
0.0149
ASN 405
0.0135
LEU 406
0.0126
SER 407
0.0182
LYS 408
0.0227
LEU 409
0.0212
GLY 410
0.0206
ALA 411
0.0145
GLU 412
0.0105
ILE 413
0.0093
TRP 414
0.0103
ARG 415
0.0090
GLU 416
0.0187
HIS 417
0.0291
GLU 418
0.0312
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.