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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 = 0.0547
SER 2
0.0241
ALA 3
0.0272
CYS 4
0.0337
THR 5
0.0360
LEU 6
0.0399
GLN 7
0.0307
SER 8
0.0231
GLU 9
0.0166
THR 10
0.0134
HIS 11
0.0066
PRO 12
0.0053
PRO 13
0.0033
PRO 13
0.0034
LEU 14
0.0084
THR 15
0.0091
TRP 16
0.0085
GLN 17
0.0130
LYS 18
0.0130
CYS 19
0.0150
SER 20
0.0204
SER 20
0.0204
SER 21
0.0217
GLY 22
0.0274
GLY 23
0.0250
THR 24
0.0249
CYS 25
0.0205
THR 26
0.0182
GLN 27
0.0152
GLN 28
0.0108
THR 29
0.0053
GLY 30
0.0030
SER 31
0.0048
VAL 32
0.0035
VAL 33
0.0038
ILE 34
0.0039
ASP 35
0.0027
ALA 36
0.0057
ASN 37
0.0085
TRP 38
0.0135
ARG 39
0.0164
TRP 40
0.0241
THR 41
0.0236
HIS 42
0.0318
ALA 43
0.0359
THR 44
0.0412
ASN 45
0.0532
SER 46
0.0547
SER 47
0.0506
SER 47
0.0506
THR 48
0.0460
ASN 49
0.0361
CYS 50
0.0237
TYR 51
0.0248
ASP 52
0.0344
GLY 53
0.0362
ASN 54
0.0318
THR 55
0.0312
THR 55
0.0315
TRP 56
0.0244
SER 57
0.0278
SER 58
0.0262
THR 59
0.0261
LEU 60
0.0232
CYS 61
0.0139
PRO 62
0.0125
ASP 63
0.0066
ASN 64
0.0048
GLU 65
0.0096
THR 66
0.0092
CYS 67
0.0098
ALA 68
0.0123
LYS 69
0.0216
ASN 70
0.0245
CYS 71
0.0234
CYS 72
0.0243
LEU 73
0.0206
ASP 74
0.0251
GLY 75
0.0189
ALA 76
0.0130
ALA 77
0.0091
TYR 78
0.0067
ALA 79
0.0071
SER 80
0.0048
THR 81
0.0071
TYR 82
0.0066
GLY 83
0.0072
VAL 84
0.0062
THR 85
0.0061
THR 86
0.0089
SER 87
0.0107
GLY 88
0.0104
ASN 89
0.0104
SER 90
0.0103
LEU 91
0.0091
SER 92
0.0070
ILE 93
0.0070
ASP 94
0.0070
PHE 95
0.0051
VAL 96
0.0033
THR 97
0.0018
GLN 98
0.0085
SER 99
0.0121
ALA 100
0.0179
GLN 101
0.0153
GLN 101
0.0153
LYS 102
0.0091
ASN 103
0.0063
VAL 104
0.0051
GLY 105
0.0053
ALA 106
0.0069
ARG 107
0.0060
LEU 108
0.0043
TYR 109
0.0052
LEU 110
0.0044
MET 111
0.0058
MET 111
0.0058
ALA 112
0.0084
SER 113
0.0135
ASP 114
0.0129
ASP 114
0.0131
THR 115
0.0136
THR 116
0.0110
TYR 117
0.0074
GLN 118
0.0069
GLU 119
0.0071
PHE 120
0.0045
THR 121
0.0032
LEU 122
0.0068
LEU 123
0.0079
GLY 124
0.0101
ASN 125
0.0094
GLU 126
0.0075
PHE 127
0.0067
SER 128
0.0080
PHE 129
0.0086
ASP 130
0.0093
VAL 131
0.0088
ASP 132
0.0103
VAL 133
0.0099
SER 134
0.0110
GLN 135
0.0115
LEU 136
0.0102
PRO 137
0.0117
CYS 138
0.0113
GLY 139
0.0105
LEU 140
0.0082
ASN 141
0.0073
GLY 142
0.0073
ALA 143
0.0065
LEU 144
0.0065
TYR 145
0.0062
PHE 146
0.0067
VAL 147
0.0084
SER 148
0.0101
MET 149
0.0119
ASP 150
0.0136
ALA 151
0.0132
ASP 152
0.0158
GLY 153
0.0113
GLY 154
0.0167
VAL 155
0.0231
SER 156
0.0297
LYS 157
0.0282
TYR 158
0.0240
PRO 159
0.0268
THR 160
0.0206
ASN 161
0.0174
THR 162
0.0245
ALA 163
0.0207
GLY 164
0.0131
ALA 165
0.0112
LYS 166
0.0129
LYS 166
0.0129
TYR 167
0.0121
GLY 168
0.0069
THR 169
0.0067
GLY 170
0.0083
TYR 171
0.0078
CYS 172
0.0116
ASP 173
0.0113
SER 174
0.0130
GLN 175
0.0150
CYS 176
0.0189
PRO 177
0.0157
ARG 178
0.0177
ASP 179
0.0152
LEU 180
0.0081
LYS 181
0.0053
PHE 182
0.0021
ILE 183
0.0097
ASN 184
0.0154
GLY 185
0.0147
GLN 186
0.0088
GLN 186
0.0088
ALA 187
0.0016
ASN 188
0.0098
VAL 189
0.0138
GLU 190
0.0187
GLY 191
0.0258
TRP 192
0.0245
GLU 193
0.0329
PRO 194
0.0337
SER 195
0.0308
SER 195
0.0309
SER 196
0.0382
SER 196
0.0382
ASN 197
0.0285
ASN 198
0.0219
ALA 199
0.0285
ASN 200
0.0228
THR 201
0.0201
GLY 202
0.0215
ILE 203
0.0219
GLY 204
0.0197
GLY 205
0.0231
HIS 206
0.0209
GLY 207
0.0196
SER 208
0.0175
CYS 209
0.0173
CYS 210
0.0144
SER 211
0.0111
GLU 212
0.0070
MET 213
0.0050
ASP 214
0.0036
ILE 215
0.0035
ILE 215
0.0035
TRP 216
0.0041
GLN 217
0.0050
GLN 217
0.0050
ALA 218
0.0063
ASN 219
0.0088
SER 220
0.0099
ILE 221
0.0102
SER 222
0.0082
GLU 223
0.0054
ALA 224
0.0035
LEU 225
0.0011
THR 226
0.0015
PRO 227
0.0024
HIS 228
0.0056
PRO 229
0.0084
CYS 230
0.0145
THR 231
0.0180
THR 232
0.0185
VAL 233
0.0143
GLY 234
0.0155
GLN 235
0.0170
GLU 236
0.0232
ILE 237
0.0232
CYS 238
0.0258
GLU 239
0.0312
GLY 240
0.0316
ASP 241
0.0337
GLY 242
0.0324
CYS 243
0.0257
GLY 244
0.0252
GLY 245
0.0196
THR 246
0.0193
TYR 247
0.0196
SER 248
0.0280
ASP 249
0.0349
ASN 250
0.0330
ARG 251
0.0232
TYR 252
0.0227
GLY 253
0.0263
GLY 254
0.0243
THR 255
0.0219
CYS 256
0.0168
ASP 257
0.0118
PRO 258
0.0125
ASP 259
0.0096
GLY 260
0.0034
CYS 261
0.0049
ASP 262
0.0073
TRP 263
0.0089
ASN 264
0.0091
PRO 265
0.0101
TYR 266
0.0124
ARG 267
0.0153
LEU 268
0.0158
GLY 269
0.0186
ASN 270
0.0145
THR 271
0.0148
SER 272
0.0112
SER 272
0.0112
PHE 273
0.0073
TYR 274
0.0068
GLY 275
0.0102
PRO 276
0.0126
GLY 277
0.0126
SER 278
0.0104
SER 279
0.0111
PHE 280
0.0081
THR 281
0.0040
LEU 282
0.0041
ASP 283
0.0083
THR 284
0.0097
THR 285
0.0129
LYS 286
0.0117
LYS 287
0.0105
LYS 287
0.0105
LEU 288
0.0078
LEU 288
0.0077
THR 289
0.0075
VAL 290
0.0050
VAL 291
0.0059
THR 292
0.0055
GLN 293
0.0073
PHE 294
0.0089
GLU 295
0.0124
THR 296
0.0138
SER 297
0.0137
GLY 298
0.0114
ALA 299
0.0119
ILE 300
0.0088
ASN 301
0.0093
ARG 302
0.0061
TYR 303
0.0056
TYR 304
0.0040
VAL 305
0.0067
GLN 306
0.0071
ASN 307
0.0096
GLY 308
0.0112
VAL 309
0.0073
THR 310
0.0077
PHE 311
0.0060
GLN 312
0.0086
GLN 313
0.0076
PRO 314
0.0114
ASN 315
0.0175
ALA 316
0.0200
GLU 317
0.0292
LEU 318
0.0293
GLY 319
0.0350
SER 320
0.0367
TYR 321
0.0296
SER 322
0.0295
GLY 323
0.0206
ASN 324
0.0157
GLU 325
0.0147
LEU 326
0.0117
ASN 327
0.0147
ASP 328
0.0151
ASP 328
0.0149
ASP 329
0.0213
TYR 330
0.0181
CYS 331
0.0135
THR 332
0.0184
ALA 333
0.0233
GLU 334
0.0197
GLU 335
0.0172
ALA 336
0.0249
GLU 337
0.0287
GLU 337
0.0287
PHE 338
0.0257
GLY 339
0.0229
GLY 340
0.0148
SER 341
0.0061
SER 342
0.0090
PHE 343
0.0042
SER 344
0.0032
ASP 345
0.0088
LYS 346
0.0111
GLY 347
0.0067
GLY 348
0.0031
LEU 349
0.0067
THR 350
0.0082
GLN 351
0.0085
PHE 352
0.0069
LYS 353
0.0063
LYS 354
0.0089
ALA 355
0.0082
THR 356
0.0052
SER 357
0.0067
GLY 358
0.0074
GLY 359
0.0067
MET 360
0.0068
VAL 361
0.0072
LEU 362
0.0067
VAL 363
0.0066
MET 364
0.0070
SER 365
0.0079
LEU 366
0.0074
TRP 367
0.0074
ASP 368
0.0072
ASP 369
0.0091
TYR 370
0.0100
TYR 370
0.0100
TYR 371
0.0117
ALA 372
0.0087
ASN 373
0.0086
MET 374
0.0105
LEU 375
0.0120
TRP 376
0.0093
LEU 377
0.0089
ASP 378
0.0115
SER 379
0.0155
THR 380
0.0201
TYR 381
0.0180
PRO 382
0.0222
THR 383
0.0298
ASN 384
0.0371
GLU 385
0.0343
THR 386
0.0349
SER 387
0.0305
SER 388
0.0367
SER 388
0.0367
THR 389
0.0329
PRO 390
0.0291
GLY 391
0.0225
ALA 392
0.0223
VAL 393
0.0196
ARG 394
0.0135
GLY 395
0.0132
SER 396
0.0161
CYS 397
0.0172
SER 398
0.0201
THR 399
0.0201
SER 400
0.0216
SER 401
0.0139
GLY 402
0.0109
VAL 403
0.0096
PRO 404
0.0071
ALA 405
0.0108
GLN 406
0.0107
VAL 407
0.0068
GLU 408
0.0074
SER 409
0.0092
SER 409
0.0092
GLN 410
0.0082
SER 411
0.0066
PRO 412
0.0079
ASN 413
0.0085
ALA 414
0.0083
LYS 415
0.0082
LYS 415
0.0082
VAL 416
0.0092
THR 417
0.0093
PHE 418
0.0086
SER 419
0.0111
ASN 420
0.0115
ASN 420
0.0115
ILE 421
0.0095
LYS 422
0.0103
PHE 423
0.0090
GLY 424
0.0108
PRO 425
0.0130
ILE 426
0.0106
GLY 427
0.0108
SER 428
0.0140
THR 429
0.0125
GLY 430
0.0147
ASN 431
0.0214
PRO 432
0.0244
SER 433
0.0215
GLY 434
0.0243
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.