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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 = 0.0609
THR 9
0.0102
GLY 10
0.0105
ARG 11
0.0087
LEU 12
0.0066
MET 13
0.0060
LEU 14
0.0062
ALA 15
0.0038
VAL 16
0.0028
GLY 17
0.0038
GLY 18
0.0051
ALA 19
0.0040
VAL 20
0.0046
LEU 21
0.0049
GLY 22
0.0046
SER 23
0.0048
LEU 24
0.0055
GLN 25
0.0054
PHE 26
0.0052
GLY 27
0.0059
TYR 28
0.0064
ASN 29
0.0062
THR 30
0.0081
GLY 31
0.0070
VAL 32
0.0049
ILE 33
0.0063
ASN 34
0.0073
ALA 35
0.0064
PRO 36
0.0087
GLN 37
0.0108
LYS 38
0.0143
VAL 39
0.0192
ILE 40
0.0128
GLU 41
0.0124
GLU 42
0.0124
PHE 43
0.0077
TYR 44
0.0042
THR 45
0.0040
GLN 46
0.0082
THR 47
0.0074
TRP 48
0.0077
VAL 49
0.0235
HIS 50
0.0359
ARG 51
0.0359
TYR 52
0.0367
GLY 53
0.0405
GLU 54
0.0259
SER 55
0.0119
ILE 56
0.0064
LEU 57
0.0188
PRO 58
0.0328
THR 59
0.0241
THR 60
0.0214
LEU 61
0.0180
THR 62
0.0189
THR 63
0.0189
LEU 64
0.0155
TRP 65
0.0127
SER 66
0.0144
LEU 67
0.0137
SER 68
0.0092
VAL 69
0.0056
ALA 70
0.0047
ILE 71
0.0041
PHE 72
0.0053
SER 73
0.0049
VAL 74
0.0038
GLY 75
0.0048
GLY 76
0.0056
MET 77
0.0047
ILE 78
0.0047
GLY 79
0.0032
SER 80
0.0038
PHE 81
0.0028
SER 82
0.0017
VAL 83
0.0027
GLY 84
0.0029
LEU 85
0.0019
PHE 86
0.0021
VAL 87
0.0035
ASN 88
0.0041
ARG 89
0.0060
PHE 90
0.0051
GLY 91
0.0067
ARG 92
0.0064
ARG 93
0.0048
ASN 94
0.0037
SER 95
0.0030
MET 96
0.0036
LEU 97
0.0022
MET 98
0.0030
MET 99
0.0047
ASN 100
0.0060
LEU 101
0.0074
LEU 102
0.0077
ALA 103
0.0084
PHE 104
0.0098
VAL 105
0.0108
SER 106
0.0112
ALA 107
0.0122
VAL 108
0.0136
LEU 109
0.0119
MET 110
0.0112
GLY 111
0.0113
PHE 112
0.0093
SER 113
0.0086
LYS 114
0.0090
LEU 115
0.0089
GLY 116
0.0088
LYS 117
0.0095
SER 118
0.0093
PHE 119
0.0088
GLU 120
0.0089
MET 121
0.0087
LEU 122
0.0086
ILE 123
0.0088
LEU 124
0.0089
GLY 125
0.0087
ARG 126
0.0088
PHE 127
0.0090
ILE 128
0.0090
ILE 129
0.0082
GLY 130
0.0076
VAL 131
0.0058
TYR 132
0.0053
CYS 133
0.0057
GLY 134
0.0046
LEU 135
0.0026
THR 136
0.0033
THR 137
0.0045
GLY 138
0.0031
PHE 139
0.0036
VAL 140
0.0039
PRO 141
0.0058
MET 142
0.0061
TYR 143
0.0054
VAL 144
0.0059
GLY 145
0.0077
GLU 146
0.0083
VAL 147
0.0078
SER 148
0.0085
PRO 149
0.0105
THR 150
0.0103
ALA 151
0.0116
LEU 152
0.0089
ARG 153
0.0067
GLY 154
0.0074
ALA 155
0.0063
LEU 156
0.0034
GLY 157
0.0026
THR 158
0.0039
LEU 159
0.0029
HIS 160
0.0036
GLN 161
0.0041
LEU 162
0.0037
GLY 163
0.0040
ILE 164
0.0050
VAL 165
0.0052
VAL 166
0.0051
GLY 167
0.0057
ILE 168
0.0067
LEU 169
0.0066
ILE 170
0.0063
ALA 171
0.0031
GLN 172
0.0033
VAL 173
0.0070
PHE 174
0.0081
GLY 175
0.0075
LEU 176
0.0104
ASP 177
0.0142
SER 178
0.0164
ILE 179
0.0089
MET 180
0.0081
GLY 181
0.0096
ASN 182
0.0125
LYS 183
0.0148
ASP 184
0.0134
LEU 185
0.0100
TRP 186
0.0091
PRO 187
0.0080
LEU 188
0.0068
LEU 189
0.0093
LEU 190
0.0092
SER 191
0.0089
ILE 192
0.0087
ILE 193
0.0085
PHE 194
0.0085
ILE 195
0.0087
PRO 196
0.0087
ALA 197
0.0086
LEU 198
0.0087
LEU 199
0.0067
GLN 200
0.0045
CYS 201
0.0062
ILE 202
0.0059
VAL 203
0.0030
LEU 204
0.0030
PRO 205
0.0062
PHE 206
0.0066
CYS 207
0.0060
PRO 208
0.0087
GLU 209
0.0088
SER 210
0.0086
PRO 211
0.0071
ARG 212
0.0091
PHE 213
0.0116
LEU 214
0.0112
LEU 215
0.0111
ILE 216
0.0130
ASN 217
0.0152
ARG 218
0.0153
ASN 219
0.0199
GLU 220
0.0184
GLU 221
0.0169
ASN 222
0.0167
ARG 223
0.0148
ALA 224
0.0116
LYS 225
0.0114
SER 226
0.0106
VAL 227
0.0074
LEU 228
0.0061
LYS 229
0.0068
LYS 230
0.0078
LEU 231
0.0072
ARG 232
0.0045
GLY 233
0.0046
THR 234
0.0059
ALA 235
0.0048
ASP 236
0.0043
VAL 237
0.0046
THR 238
0.0049
HIS 239
0.0048
ASP 240
0.0063
LEU 241
0.0056
GLN 242
0.0038
GLU 243
0.0026
MET 244
0.0064
LYS 245
0.0079
GLU 246
0.0057
GLU 247
0.0042
SER 248
0.0092
ARG 249
0.0191
GLN 250
0.0154
MET 251
0.0125
MET 252
0.0200
ARG 253
0.0232
GLU 254
0.0204
LYS 255
0.0216
LYS 256
0.0165
VAL 257
0.0156
THR 258
0.0145
ILE 259
0.0074
LEU 260
0.0183
GLU 261
0.0209
LEU 262
0.0153
PHE 263
0.0236
ARG 264
0.0337
SER 265
0.0338
PRO 266
0.0375
ALA 267
0.0350
TYR 268
0.0222
ARG 269
0.0127
GLN 270
0.0065
PRO 271
0.0065
ILE 272
0.0046
LEU 273
0.0049
ILE 274
0.0054
ALA 275
0.0063
VAL 276
0.0063
VAL 277
0.0125
LEU 278
0.0149
GLN 279
0.0057
LEU 280
0.0092
SER 281
0.0073
GLN 282
0.0047
GLN 283
0.0079
LEU 284
0.0126
SER 285
0.0127
GLY 286
0.0159
ILE 287
0.0150
ASN 288
0.0151
ALA 289
0.0118
VAL 290
0.0087
PHE 291
0.0086
TYR 292
0.0075
TYR 293
0.0062
SER 294
0.0036
THR 295
0.0030
SER 296
0.0071
ILE 297
0.0073
PHE 298
0.0050
GLU 299
0.0176
LYS 300
0.0202
ALA 301
0.0135
GLY 302
0.0162
VAL 303
0.0147
GLN 304
0.0216
GLN 305
0.0207
PRO 306
0.0133
VAL 307
0.0115
TYR 308
0.0142
ALA 309
0.0056
THR 310
0.0043
ILE 311
0.0046
GLY 312
0.0087
SER 313
0.0095
GLY 314
0.0073
ILE 315
0.0110
VAL 316
0.0143
ASN 317
0.0132
THR 318
0.0126
ALA 319
0.0262
PHE 320
0.0182
THR 321
0.0124
VAL 322
0.0223
VAL 323
0.0221
SER 324
0.0135
LEU 325
0.0219
PHE 326
0.0271
VAL 327
0.0194
VAL 328
0.0193
GLN 329
0.0364
ARG 330
0.0361
ALA 331
0.0284
GLY 332
0.0268
ARG 333
0.0243
ARG 334
0.0193
THR 335
0.0150
LEU 336
0.0116
HIS 337
0.0096
LEU 338
0.0080
ILE 339
0.0140
GLY 340
0.0136
LEU 341
0.0165
ALA 342
0.0208
GLY 343
0.0240
MET 344
0.0239
ALA 345
0.0279
GLY 346
0.0320
CYS 347
0.0327
ALA 348
0.0344
ILE 349
0.0397
LEU 350
0.0306
MET 351
0.0247
THR 352
0.0265
ILE 353
0.0207
ALA 354
0.0152
LEU 355
0.0179
ALA 356
0.0253
LEU 357
0.0231
LEU 358
0.0266
GLU 359
0.0609
GLN 360
0.0548
LEU 361
0.0395
PRO 362
0.0512
TRP 363
0.0438
MET 364
0.0224
SER 365
0.0319
TYR 366
0.0384
LEU 367
0.0271
SER 368
0.0181
ILE 369
0.0173
VAL 370
0.0204
ALA 371
0.0208
ILE 372
0.0190
PHE 373
0.0199
GLY 374
0.0230
PHE 375
0.0219
VAL 376
0.0204
ALA 377
0.0229
PHE 378
0.0250
PHE 379
0.0105
GLU 380
0.0086
VAL 381
0.0064
GLY 382
0.0051
PRO 383
0.0079
GLY 384
0.0054
PRO 385
0.0055
ILE 386
0.0088
PRO 387
0.0117
TRP 388
0.0111
PHE 389
0.0093
ILE 390
0.0088
VAL 391
0.0066
ALA 392
0.0056
GLU 393
0.0061
LEU 394
0.0085
PHE 395
0.0087
SER 396
0.0099
GLN 397
0.0119
GLY 398
0.0145
PRO 399
0.0133
ARG 400
0.0100
PRO 401
0.0103
ALA 402
0.0087
ALA 403
0.0062
ILE 404
0.0050
ALA 405
0.0052
VAL 406
0.0044
ALA 407
0.0056
GLY 408
0.0078
PHE 409
0.0014
SER 410
0.0022
ASN 411
0.0039
TRP 412
0.0030
THR 413
0.0033
SER 414
0.0058
ASN 415
0.0061
PHE 416
0.0053
ILE 417
0.0076
VAL 418
0.0094
GLY 419
0.0106
MET 420
0.0112
CYS 421
0.0160
PHE 422
0.0127
GLN 423
0.0101
TYR 424
0.0180
VAL 425
0.0193
GLU 426
0.0135
GLN 427
0.0180
LEU 428
0.0250
CYS 429
0.0189
GLY 430
0.0147
PRO 431
0.0165
TYR 432
0.0212
VAL 433
0.0231
PHE 434
0.0271
ILE 435
0.0289
ILE 436
0.0305
PHE 437
0.0330
THR 438
0.0352
VAL 439
0.0354
LEU 440
0.0294
LEU 441
0.0212
VAL 442
0.0217
LEU 443
0.0255
PHE 444
0.0178
PHE 445
0.0109
ILE 446
0.0181
PHE 447
0.0228
THR 448
0.0172
TYR 449
0.0287
PHE 450
0.0369
LYS 451
0.0381
VAL 452
0.0330
PRO 453
0.0373
GLU 454
0.0367
THR 455
0.0367
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.