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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 = 0.0432
THR 9
0.0134
GLY 10
0.0124
ARG 11
0.0124
LEU 12
0.0120
MET 13
0.0132
LEU 14
0.0144
ALA 15
0.0134
VAL 16
0.0126
GLY 17
0.0152
GLY 18
0.0164
ALA 19
0.0135
VAL 20
0.0117
LEU 21
0.0107
GLY 22
0.0109
SER 23
0.0103
LEU 24
0.0087
GLN 25
0.0088
PHE 26
0.0094
GLY 27
0.0079
TYR 28
0.0073
ASN 29
0.0074
THR 30
0.0078
GLY 31
0.0047
VAL 32
0.0040
ILE 33
0.0060
ASN 34
0.0040
ALA 35
0.0040
PRO 36
0.0068
GLN 37
0.0084
LYS 38
0.0109
VAL 39
0.0145
ILE 40
0.0130
GLU 41
0.0159
GLU 42
0.0196
PHE 43
0.0186
TYR 44
0.0195
THR 45
0.0237
GLN 46
0.0256
THR 47
0.0247
TRP 48
0.0276
VAL 49
0.0347
HIS 50
0.0358
ARG 51
0.0358
TYR 52
0.0394
GLY 53
0.0432
GLU 54
0.0406
SER 55
0.0353
ILE 56
0.0294
LEU 57
0.0284
PRO 58
0.0226
THR 59
0.0188
THR 60
0.0206
LEU 61
0.0177
THR 62
0.0145
THR 63
0.0159
LEU 64
0.0166
TRP 65
0.0123
SER 66
0.0112
LEU 67
0.0140
SER 68
0.0113
VAL 69
0.0077
ALA 70
0.0090
ILE 71
0.0105
PHE 72
0.0098
SER 73
0.0104
VAL 74
0.0121
GLY 75
0.0124
GLY 76
0.0120
MET 77
0.0131
ILE 78
0.0148
GLY 79
0.0125
SER 80
0.0136
PHE 81
0.0130
SER 82
0.0111
VAL 83
0.0119
GLY 84
0.0148
LEU 85
0.0143
PHE 86
0.0141
VAL 87
0.0154
ASN 88
0.0195
ARG 89
0.0210
PHE 90
0.0199
GLY 91
0.0180
ARG 92
0.0154
ARG 93
0.0155
ASN 94
0.0180
SER 95
0.0167
MET 96
0.0153
LEU 97
0.0176
MET 98
0.0195
MET 99
0.0144
ASN 100
0.0127
LEU 101
0.0122
LEU 102
0.0108
ALA 103
0.0091
PHE 104
0.0086
VAL 105
0.0081
SER 106
0.0068
ALA 107
0.0057
VAL 108
0.0054
LEU 109
0.0095
MET 110
0.0072
GLY 111
0.0059
PHE 112
0.0086
SER 113
0.0120
LYS 114
0.0136
LEU 115
0.0156
GLY 116
0.0158
LYS 117
0.0197
SER 118
0.0188
PHE 119
0.0159
GLU 120
0.0171
MET 121
0.0138
LEU 122
0.0113
ILE 123
0.0133
LEU 124
0.0144
GLY 125
0.0106
ARG 126
0.0099
PHE 127
0.0138
ILE 128
0.0138
ILE 129
0.0099
GLY 130
0.0108
VAL 131
0.0109
TYR 132
0.0103
CYS 133
0.0105
GLY 134
0.0116
LEU 135
0.0116
THR 136
0.0110
THR 137
0.0118
GLY 138
0.0127
PHE 139
0.0120
VAL 140
0.0115
PRO 141
0.0131
MET 142
0.0142
TYR 143
0.0134
VAL 144
0.0129
GLY 145
0.0157
GLU 146
0.0170
VAL 147
0.0152
SER 148
0.0154
PRO 149
0.0139
THR 150
0.0176
ALA 151
0.0178
LEU 152
0.0136
ARG 153
0.0136
GLY 154
0.0165
ALA 155
0.0157
LEU 156
0.0112
GLY 157
0.0112
THR 158
0.0143
LEU 159
0.0106
HIS 160
0.0100
GLN 161
0.0089
LEU 162
0.0097
GLY 163
0.0103
ILE 164
0.0092
VAL 165
0.0089
VAL 166
0.0102
GLY 167
0.0101
ILE 168
0.0090
LEU 169
0.0046
ILE 170
0.0038
ALA 171
0.0057
GLN 172
0.0051
VAL 173
0.0032
PHE 174
0.0043
GLY 175
0.0062
LEU 176
0.0061
ASP 177
0.0084
SER 178
0.0078
ILE 179
0.0087
MET 180
0.0081
GLY 181
0.0091
ASN 182
0.0111
LYS 183
0.0124
ASP 184
0.0114
LEU 185
0.0092
TRP 186
0.0086
PRO 187
0.0078
LEU 188
0.0062
LEU 189
0.0061
LEU 190
0.0053
SER 191
0.0046
ILE 192
0.0056
ILE 193
0.0066
PHE 194
0.0085
ILE 195
0.0100
PRO 196
0.0110
ALA 197
0.0120
LEU 198
0.0137
LEU 199
0.0183
GLN 200
0.0157
CYS 201
0.0183
ILE 202
0.0200
VAL 203
0.0174
LEU 204
0.0168
PRO 205
0.0202
PHE 206
0.0192
CYS 207
0.0167
PRO 208
0.0178
GLU 209
0.0209
SER 210
0.0194
PRO 211
0.0210
ARG 212
0.0231
PHE 213
0.0247
LEU 214
0.0267
LEU 215
0.0286
ILE 216
0.0303
ASN 217
0.0305
ARG 218
0.0319
ASN 219
0.0376
GLU 220
0.0356
GLU 221
0.0352
ASN 222
0.0332
ARG 223
0.0304
ALA 224
0.0272
LYS 225
0.0270
SER 226
0.0242
VAL 227
0.0206
LEU 228
0.0185
LYS 229
0.0175
LYS 230
0.0157
LEU 231
0.0147
ARG 232
0.0153
GLY 233
0.0157
THR 234
0.0198
ALA 235
0.0223
ASP 236
0.0232
VAL 237
0.0273
THR 238
0.0344
HIS 239
0.0317
ASP 240
0.0256
LEU 241
0.0281
GLN 242
0.0315
GLU 243
0.0262
MET 244
0.0238
LYS 245
0.0291
GLU 246
0.0283
GLU 247
0.0225
SER 248
0.0260
ARG 249
0.0258
GLN 250
0.0187
MET 251
0.0160
MET 252
0.0226
ARG 253
0.0231
GLU 254
0.0162
LYS 255
0.0168
LYS 256
0.0160
VAL 257
0.0132
THR 258
0.0188
ILE 259
0.0145
LEU 260
0.0159
GLU 261
0.0165
LEU 262
0.0155
PHE 263
0.0160
ARG 264
0.0178
SER 265
0.0180
PRO 266
0.0182
ALA 267
0.0182
TYR 268
0.0163
ARG 269
0.0174
GLN 270
0.0189
PRO 271
0.0188
ILE 272
0.0160
LEU 273
0.0160
ILE 274
0.0170
ALA 275
0.0157
VAL 276
0.0133
VAL 277
0.0137
LEU 278
0.0146
GLN 279
0.0125
LEU 280
0.0108
SER 281
0.0121
GLN 282
0.0107
GLN 283
0.0078
LEU 284
0.0080
SER 285
0.0087
GLY 286
0.0059
ILE 287
0.0059
ASN 288
0.0051
ALA 289
0.0040
VAL 290
0.0035
PHE 291
0.0042
TYR 292
0.0043
TYR 293
0.0035
SER 294
0.0036
THR 295
0.0052
SER 296
0.0052
ILE 297
0.0048
PHE 298
0.0058
GLU 299
0.0090
LYS 300
0.0096
ALA 301
0.0103
GLY 302
0.0123
VAL 303
0.0102
GLN 304
0.0123
GLN 305
0.0115
PRO 306
0.0083
VAL 307
0.0088
TYR 308
0.0084
ALA 309
0.0058
THR 310
0.0060
ILE 311
0.0075
GLY 312
0.0059
SER 313
0.0050
GLY 314
0.0071
ILE 315
0.0078
VAL 316
0.0062
ASN 317
0.0070
THR 318
0.0092
ALA 319
0.0117
PHE 320
0.0105
THR 321
0.0125
VAL 322
0.0159
VAL 323
0.0149
SER 324
0.0151
LEU 325
0.0189
PHE 326
0.0203
VAL 327
0.0189
VAL 328
0.0200
GLN 329
0.0248
ARG 330
0.0248
ALA 331
0.0238
GLY 332
0.0248
ARG 333
0.0233
ARG 334
0.0223
THR 335
0.0216
LEU 336
0.0187
HIS 337
0.0180
LEU 338
0.0184
ILE 339
0.0164
GLY 340
0.0141
LEU 341
0.0149
ALA 342
0.0149
GLY 343
0.0112
MET 344
0.0105
ALA 345
0.0134
GLY 346
0.0123
CYS 347
0.0093
ALA 348
0.0112
ILE 349
0.0160
LEU 350
0.0137
MET 351
0.0124
THR 352
0.0168
ILE 353
0.0189
ALA 354
0.0170
LEU 355
0.0174
ALA 356
0.0220
LEU 357
0.0239
LEU 358
0.0222
GLU 359
0.0285
GLN 360
0.0321
LEU 361
0.0285
PRO 362
0.0264
TRP 363
0.0227
MET 364
0.0193
SER 365
0.0169
TYR 366
0.0148
LEU 367
0.0132
SER 368
0.0103
ILE 369
0.0069
VAL 370
0.0057
ALA 371
0.0064
ILE 372
0.0042
PHE 373
0.0033
GLY 374
0.0046
PHE 375
0.0060
VAL 376
0.0059
ALA 377
0.0072
PHE 378
0.0093
PHE 379
0.0097
GLU 380
0.0120
VAL 381
0.0148
GLY 382
0.0145
PRO 383
0.0124
GLY 384
0.0121
PRO 385
0.0156
ILE 386
0.0171
PRO 387
0.0156
TRP 388
0.0164
PHE 389
0.0186
ILE 390
0.0177
VAL 391
0.0159
ALA 392
0.0155
GLU 393
0.0159
LEU 394
0.0150
PHE 395
0.0134
SER 396
0.0126
GLN 397
0.0120
GLY 398
0.0111
PRO 399
0.0115
ARG 400
0.0117
PRO 401
0.0107
ALA 402
0.0100
ALA 403
0.0105
ILE 404
0.0107
ALA 405
0.0101
VAL 406
0.0098
ALA 407
0.0105
GLY 408
0.0110
PHE 409
0.0076
SER 410
0.0062
ASN 411
0.0076
TRP 412
0.0074
THR 413
0.0050
SER 414
0.0042
ASN 415
0.0056
PHE 416
0.0049
ILE 417
0.0024
VAL 418
0.0030
GLY 419
0.0064
MET 420
0.0082
CYS 421
0.0070
PHE 422
0.0046
GLN 423
0.0018
TYR 424
0.0036
VAL 425
0.0056
GLU 426
0.0053
GLN 427
0.0040
LEU 428
0.0051
CYS 429
0.0182
GLY 430
0.0178
PRO 431
0.0167
TYR 432
0.0171
VAL 433
0.0137
PHE 434
0.0125
ILE 435
0.0164
ILE 436
0.0161
PHE 437
0.0134
THR 438
0.0156
VAL 439
0.0172
LEU 440
0.0161
LEU 441
0.0147
VAL 442
0.0176
LEU 443
0.0198
PHE 444
0.0182
PHE 445
0.0187
ILE 446
0.0221
PHE 447
0.0227
THR 448
0.0223
TYR 449
0.0245
PHE 450
0.0274
LYS 451
0.0266
VAL 452
0.0249
PRO 453
0.0277
GLU 454
0.0279
THR 455
0.0280
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: april 24th, 2026.