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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 = 0.0601
THR 9
0.0369
GLY 10
0.0383
ARG 11
0.0309
LEU 12
0.0231
MET 13
0.0075
LEU 14
0.0034
ALA 15
0.0193
VAL 16
0.0186
GLY 17
0.0206
GLY 18
0.0281
ALA 19
0.0245
VAL 20
0.0259
LEU 21
0.0179
GLY 22
0.0121
SER 23
0.0173
LEU 24
0.0159
GLN 25
0.0115
PHE 26
0.0117
GLY 27
0.0115
TYR 28
0.0171
ASN 29
0.0094
THR 30
0.0078
GLY 31
0.0082
VAL 32
0.0099
ILE 33
0.0101
ASN 34
0.0095
ALA 35
0.0112
PRO 36
0.0131
GLN 37
0.0127
LYS 38
0.0150
VAL 39
0.0037
ILE 40
0.0035
GLU 41
0.0036
GLU 42
0.0030
PHE 43
0.0028
TYR 44
0.0030
THR 45
0.0029
GLN 46
0.0023
THR 47
0.0023
TRP 48
0.0027
VAL 49
0.0040
HIS 50
0.0048
ARG 51
0.0078
TYR 52
0.0079
GLY 53
0.0061
GLU 54
0.0049
SER 55
0.0029
ILE 56
0.0046
LEU 57
0.0043
PRO 58
0.0060
THR 59
0.0066
THR 60
0.0050
LEU 61
0.0059
THR 62
0.0068
THR 63
0.0060
LEU 64
0.0048
TRP 65
0.0060
SER 66
0.0066
LEU 67
0.0053
SER 68
0.0051
VAL 69
0.0055
ALA 70
0.0063
ILE 71
0.0064
PHE 72
0.0061
SER 73
0.0079
VAL 74
0.0092
GLY 75
0.0088
GLY 76
0.0102
MET 77
0.0123
ILE 78
0.0130
GLY 79
0.0185
SER 80
0.0137
PHE 81
0.0030
SER 82
0.0070
VAL 83
0.0143
GLY 84
0.0133
LEU 85
0.0049
PHE 86
0.0136
VAL 87
0.0212
ASN 88
0.0192
ARG 89
0.0166
PHE 90
0.0076
GLY 91
0.0062
ARG 92
0.0098
ARG 93
0.0175
ASN 94
0.0126
SER 95
0.0157
MET 96
0.0240
LEU 97
0.0264
MET 98
0.0253
MET 99
0.0205
ASN 100
0.0157
LEU 101
0.0089
LEU 102
0.0100
ALA 103
0.0064
PHE 104
0.0072
VAL 105
0.0092
SER 106
0.0116
ALA 107
0.0121
VAL 108
0.0193
LEU 109
0.0081
MET 110
0.0197
GLY 111
0.0184
PHE 112
0.0095
SER 113
0.0202
LYS 114
0.0248
LEU 115
0.0251
GLY 116
0.0249
LYS 117
0.0371
SER 118
0.0333
PHE 119
0.0089
GLU 120
0.0095
MET 121
0.0095
LEU 122
0.0091
ILE 123
0.0095
LEU 124
0.0101
GLY 125
0.0099
ARG 126
0.0097
PHE 127
0.0104
ILE 128
0.0107
ILE 129
0.0098
GLY 130
0.0125
VAL 131
0.0149
TYR 132
0.0108
CYS 133
0.0092
GLY 134
0.0137
LEU 135
0.0127
THR 136
0.0082
THR 137
0.0109
GLY 138
0.0118
PHE 139
0.0125
VAL 140
0.0075
PRO 141
0.0127
MET 142
0.0176
TYR 143
0.0128
VAL 144
0.0105
GLY 145
0.0191
GLU 146
0.0265
VAL 147
0.0253
SER 148
0.0243
PRO 149
0.0027
THR 150
0.0259
ALA 151
0.0219
LEU 152
0.0059
ARG 153
0.0242
GLY 154
0.0270
ALA 155
0.0233
LEU 156
0.0430
GLY 157
0.0593
THR 158
0.0601
LEU 159
0.0585
HIS 160
0.0557
GLN 161
0.0407
LEU 162
0.0348
GLY 163
0.0375
ILE 164
0.0290
VAL 165
0.0178
VAL 166
0.0224
GLY 167
0.0189
ILE 168
0.0203
LEU 169
0.0373
ILE 170
0.0427
ALA 171
0.0404
GLN 172
0.0260
VAL 173
0.0242
PHE 174
0.0298
GLY 175
0.0213
LEU 176
0.0098
ASP 177
0.0098
SER 178
0.0159
ILE 179
0.0188
MET 180
0.0175
GLY 181
0.0207
ASN 182
0.0160
LYS 183
0.0122
ASP 184
0.0057
LEU 185
0.0097
TRP 186
0.0148
PRO 187
0.0143
LEU 188
0.0174
LEU 189
0.0039
LEU 190
0.0240
SER 191
0.0258
ILE 192
0.0134
ILE 193
0.0114
PHE 194
0.0259
ILE 195
0.0258
PRO 196
0.0110
ALA 197
0.0158
LEU 198
0.0333
LEU 199
0.0223
GLN 200
0.0150
CYS 201
0.0196
ILE 202
0.0217
VAL 203
0.0154
LEU 204
0.0105
PRO 205
0.0168
PHE 206
0.0199
CYS 207
0.0142
PRO 208
0.0180
GLU 209
0.0228
SER 210
0.0161
PRO 211
0.0176
ARG 212
0.0127
PHE 213
0.0026
LEU 214
0.0102
LEU 215
0.0036
ILE 216
0.0098
ASN 217
0.0135
ARG 218
0.0163
ASN 219
0.0180
GLU 220
0.0136
GLU 221
0.0180
ASN 222
0.0160
ARG 223
0.0117
ALA 224
0.0164
LYS 225
0.0193
SER 226
0.0146
VAL 227
0.0151
LEU 228
0.0212
LYS 229
0.0033
LYS 230
0.0034
LEU 231
0.0073
ARG 232
0.0055
GLY 233
0.0071
THR 234
0.0080
ALA 235
0.0042
ASP 236
0.0042
VAL 237
0.0047
THR 238
0.0088
HIS 239
0.0116
ASP 240
0.0095
LEU 241
0.0092
GLN 242
0.0069
GLU 243
0.0025
MET 244
0.0054
LYS 245
0.0034
GLU 246
0.0083
GLU 247
0.0106
SER 248
0.0116
ARG 249
0.0071
GLN 250
0.0026
MET 251
0.0056
MET 252
0.0053
ARG 253
0.0045
GLU 254
0.0036
LYS 255
0.0028
LYS 256
0.0045
VAL 257
0.0073
THR 258
0.0095
ILE 259
0.0178
LEU 260
0.0077
GLU 261
0.0113
LEU 262
0.0161
PHE 263
0.0089
ARG 264
0.0056
SER 265
0.0133
PRO 266
0.0138
ALA 267
0.0238
TYR 268
0.0225
ARG 269
0.0118
GLN 270
0.0102
PRO 271
0.0082
ILE 272
0.0082
LEU 273
0.0077
ILE 274
0.0056
ALA 275
0.0046
VAL 276
0.0049
VAL 277
0.0039
LEU 278
0.0023
GLN 279
0.0096
LEU 280
0.0081
SER 281
0.0078
GLN 282
0.0091
GLN 283
0.0086
LEU 284
0.0073
SER 285
0.0079
GLY 286
0.0086
ILE 287
0.0103
ASN 288
0.0105
ALA 289
0.0028
VAL 290
0.0042
PHE 291
0.0059
TYR 292
0.0058
TYR 293
0.0053
SER 294
0.0056
THR 295
0.0071
SER 296
0.0062
ILE 297
0.0037
PHE 298
0.0046
GLU 299
0.0073
LYS 300
0.0139
ALA 301
0.0191
GLY 302
0.0263
VAL 303
0.0179
GLN 304
0.0122
GLN 305
0.0092
PRO 306
0.0170
VAL 307
0.0339
TYR 308
0.0376
ALA 309
0.0141
THR 310
0.0132
ILE 311
0.0070
GLY 312
0.0075
SER 313
0.0075
GLY 314
0.0086
ILE 315
0.0114
VAL 316
0.0101
ASN 317
0.0076
THR 318
0.0165
ALA 319
0.0037
PHE 320
0.0056
THR 321
0.0065
VAL 322
0.0046
VAL 323
0.0045
SER 324
0.0073
LEU 325
0.0078
PHE 326
0.0068
VAL 327
0.0074
VAL 328
0.0100
GLN 329
0.0049
ARG 330
0.0045
ALA 331
0.0018
GLY 332
0.0042
ARG 333
0.0077
ARG 334
0.0086
THR 335
0.0034
LEU 336
0.0048
HIS 337
0.0088
LEU 338
0.0059
ILE 339
0.0099
GLY 340
0.0110
LEU 341
0.0117
ALA 342
0.0111
GLY 343
0.0101
MET 344
0.0150
ALA 345
0.0183
GLY 346
0.0172
CYS 347
0.0170
ALA 348
0.0239
ILE 349
0.0192
LEU 350
0.0216
MET 351
0.0087
THR 352
0.0092
ILE 353
0.0184
ALA 354
0.0073
LEU 355
0.0165
ALA 356
0.0277
LEU 357
0.0292
LEU 358
0.0216
GLU 359
0.0166
GLN 360
0.0149
LEU 361
0.0088
PRO 362
0.0046
TRP 363
0.0042
MET 364
0.0093
SER 365
0.0048
TYR 366
0.0099
LEU 367
0.0152
SER 368
0.0136
ILE 369
0.0086
VAL 370
0.0145
ALA 371
0.0121
ILE 372
0.0072
PHE 373
0.0111
GLY 374
0.0119
PHE 375
0.0070
VAL 376
0.0146
ALA 377
0.0174
PHE 378
0.0116
PHE 379
0.0072
GLU 380
0.0089
VAL 381
0.0076
GLY 382
0.0035
PRO 383
0.0033
GLY 384
0.0063
PRO 385
0.0053
ILE 386
0.0057
PRO 387
0.0109
TRP 388
0.0125
PHE 389
0.0073
ILE 390
0.0067
VAL 391
0.0083
ALA 392
0.0090
GLU 393
0.0078
LEU 394
0.0080
PHE 395
0.0099
SER 396
0.0111
GLN 397
0.0126
GLY 398
0.0135
PRO 399
0.0099
ARG 400
0.0092
PRO 401
0.0088
ALA 402
0.0103
ALA 403
0.0113
ILE 404
0.0110
ALA 405
0.0111
VAL 406
0.0132
ALA 407
0.0139
GLY 408
0.0135
PHE 409
0.0084
SER 410
0.0062
ASN 411
0.0072
TRP 412
0.0040
THR 413
0.0016
SER 414
0.0040
ASN 415
0.0076
PHE 416
0.0079
ILE 417
0.0101
VAL 418
0.0132
GLY 419
0.0192
MET 420
0.0188
CYS 421
0.0195
PHE 422
0.0203
GLN 423
0.0177
TYR 424
0.0165
VAL 425
0.0197
GLU 426
0.0225
GLN 427
0.0197
LEU 428
0.0174
CYS 429
0.0323
GLY 430
0.0262
PRO 431
0.0171
TYR 432
0.0177
VAL 433
0.0181
PHE 434
0.0115
ILE 435
0.0119
ILE 436
0.0177
PHE 437
0.0165
THR 438
0.0103
VAL 439
0.0165
LEU 440
0.0120
LEU 441
0.0129
VAL 442
0.0135
LEU 443
0.0105
PHE 444
0.0072
PHE 445
0.0088
ILE 446
0.0106
PHE 447
0.0085
THR 448
0.0068
TYR 449
0.0092
PHE 450
0.0076
LYS 451
0.0100
VAL 452
0.0139
PRO 453
0.0168
GLU 454
0.0210
THR 455
0.0252
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.