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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 = 0.0674
SER 2
0.0126
ALA 3
0.0100
CYS 4
0.0108
THR 5
0.0080
LEU 6
0.0096
GLN 7
0.0079
SER 8
0.0088
GLU 9
0.0093
THR 10
0.0133
HIS 11
0.0120
PRO 12
0.0151
PRO 13
0.0168
PRO 13
0.0168
LEU 14
0.0156
THR 15
0.0169
TRP 16
0.0158
GLN 17
0.0178
LYS 18
0.0114
CYS 19
0.0125
SER 20
0.0116
SER 20
0.0116
SER 21
0.0203
GLY 22
0.0211
GLY 23
0.0232
THR 24
0.0194
CYS 25
0.0195
THR 26
0.0210
GLN 27
0.0237
GLN 28
0.0191
THR 29
0.0189
GLY 30
0.0136
SER 31
0.0117
VAL 32
0.0120
VAL 33
0.0098
ILE 34
0.0111
ASP 35
0.0116
ALA 36
0.0111
ASN 37
0.0142
TRP 38
0.0165
ARG 39
0.0143
TRP 40
0.0146
THR 41
0.0198
HIS 42
0.0205
ALA 43
0.0213
THR 44
0.0173
ASN 45
0.0260
SER 46
0.0287
SER 47
0.0241
SER 47
0.0241
THR 48
0.0287
ASN 49
0.0275
CYS 50
0.0218
TYR 51
0.0227
ASP 52
0.0240
GLY 53
0.0213
ASN 54
0.0213
THR 55
0.0215
THR 55
0.0215
TRP 56
0.0226
SER 57
0.0228
SER 58
0.0255
THR 59
0.0251
LEU 60
0.0220
CYS 61
0.0219
PRO 62
0.0197
ASP 63
0.0191
ASN 64
0.0179
GLU 65
0.0167
THR 66
0.0164
CYS 67
0.0178
ALA 68
0.0173
LYS 69
0.0150
ASN 70
0.0177
CYS 71
0.0172
CYS 72
0.0144
LEU 73
0.0139
ASP 74
0.0113
GLY 75
0.0092
ALA 76
0.0125
ALA 77
0.0124
TYR 78
0.0144
ALA 79
0.0169
SER 80
0.0170
THR 81
0.0162
TYR 82
0.0166
GLY 83
0.0160
VAL 84
0.0153
THR 85
0.0159
THR 86
0.0179
SER 87
0.0210
GLY 88
0.0204
ASN 89
0.0161
SER 90
0.0166
LEU 91
0.0146
SER 92
0.0147
ILE 93
0.0142
ASP 94
0.0151
PHE 95
0.0141
VAL 96
0.0156
THR 97
0.0177
GLN 98
0.0205
SER 99
0.0193
ALA 100
0.0189
GLN 101
0.0172
GLN 101
0.0172
LYS 102
0.0185
ASN 103
0.0189
VAL 104
0.0147
GLY 105
0.0146
ALA 106
0.0147
ARG 107
0.0113
LEU 108
0.0099
TYR 109
0.0086
LEU 110
0.0092
MET 111
0.0086
MET 111
0.0086
ALA 112
0.0090
SER 113
0.0115
ASP 114
0.0115
ASP 114
0.0116
THR 115
0.0099
THR 116
0.0079
TYR 117
0.0070
GLN 118
0.0073
GLU 119
0.0018
PHE 120
0.0014
THR 121
0.0054
LEU 122
0.0085
LEU 123
0.0092
GLY 124
0.0088
ASN 125
0.0092
GLU 126
0.0111
PHE 127
0.0117
SER 128
0.0121
PHE 129
0.0120
ASP 130
0.0114
VAL 131
0.0101
ASP 132
0.0086
VAL 133
0.0076
SER 134
0.0071
GLN 135
0.0070
LEU 136
0.0066
PRO 137
0.0087
CYS 138
0.0070
GLY 139
0.0044
LEU 140
0.0068
ASN 141
0.0069
GLY 142
0.0084
ALA 143
0.0086
LEU 144
0.0072
TYR 145
0.0064
PHE 146
0.0049
VAL 147
0.0044
SER 148
0.0054
MET 149
0.0054
ASP 150
0.0079
ALA 151
0.0090
ASP 152
0.0116
GLY 153
0.0096
GLY 154
0.0116
VAL 155
0.0149
SER 156
0.0173
LYS 157
0.0170
TYR 158
0.0160
PRO 159
0.0167
THR 160
0.0163
ASN 161
0.0146
THR 162
0.0121
ALA 163
0.0103
GLY 164
0.0094
ALA 165
0.0088
LYS 166
0.0083
LYS 166
0.0083
TYR 167
0.0088
GLY 168
0.0098
THR 169
0.0103
GLY 170
0.0074
TYR 171
0.0052
CYS 172
0.0034
ASP 173
0.0079
SER 174
0.0104
GLN 175
0.0114
CYS 176
0.0072
PRO 177
0.0071
ARG 178
0.0059
ASP 179
0.0116
LEU 180
0.0123
LYS 181
0.0127
PHE 182
0.0140
ILE 183
0.0133
ASN 184
0.0131
GLY 185
0.0155
GLN 186
0.0159
GLN 186
0.0159
ALA 187
0.0171
ASN 188
0.0146
VAL 189
0.0152
GLU 190
0.0165
GLY 191
0.0105
TRP 192
0.0133
GLU 193
0.0165
PRO 194
0.0191
SER 195
0.0188
SER 195
0.0188
SER 196
0.0224
SER 196
0.0224
ASN 197
0.0163
ASN 198
0.0150
ALA 199
0.0151
ASN 200
0.0191
THR 201
0.0165
GLY 202
0.0140
ILE 203
0.0098
GLY 204
0.0093
GLY 205
0.0088
HIS 206
0.0105
GLY 207
0.0074
SER 208
0.0056
CYS 209
0.0053
CYS 210
0.0058
SER 211
0.0088
GLU 212
0.0117
MET 213
0.0111
ASP 214
0.0110
ILE 215
0.0093
ILE 215
0.0093
TRP 216
0.0092
GLN 217
0.0097
GLN 217
0.0097
ALA 218
0.0073
ASN 219
0.0068
SER 220
0.0070
ILE 221
0.0078
SER 222
0.0073
GLU 223
0.0091
ALA 224
0.0106
LEU 225
0.0123
THR 226
0.0150
PRO 227
0.0192
HIS 228
0.0204
PRO 229
0.0221
CYS 230
0.0174
THR 231
0.0167
THR 232
0.0093
VAL 233
0.0095
GLY 234
0.0065
GLN 235
0.0025
GLU 236
0.0057
ILE 237
0.0068
CYS 238
0.0089
GLU 239
0.0159
GLY 240
0.0208
ASP 241
0.0235
GLY 242
0.0168
CYS 243
0.0132
GLY 244
0.0200
GLY 245
0.0201
THR 246
0.0179
TYR 247
0.0124
SER 248
0.0249
ASP 249
0.0394
ASN 250
0.0359
ARG 251
0.0290
TYR 252
0.0271
GLY 253
0.0226
GLY 254
0.0188
THR 255
0.0144
CYS 256
0.0176
ASP 257
0.0225
PRO 258
0.0241
ASP 259
0.0265
GLY 260
0.0253
CYS 261
0.0224
ASP 262
0.0173
TRP 263
0.0140
ASN 264
0.0104
PRO 265
0.0084
TYR 266
0.0055
ARG 267
0.0034
LEU 268
0.0055
GLY 269
0.0051
ASN 270
0.0059
THR 271
0.0060
SER 272
0.0088
SER 272
0.0088
PHE 273
0.0089
TYR 274
0.0086
GLY 275
0.0096
PRO 276
0.0101
GLY 277
0.0109
SER 278
0.0139
SER 279
0.0127
PHE 280
0.0110
THR 281
0.0102
LEU 282
0.0100
ASP 283
0.0098
THR 284
0.0081
THR 285
0.0081
LYS 286
0.0084
LYS 287
0.0096
LYS 287
0.0096
LEU 288
0.0095
LEU 288
0.0096
THR 289
0.0095
VAL 290
0.0118
VAL 291
0.0118
THR 292
0.0127
GLN 293
0.0124
PHE 294
0.0134
GLU 295
0.0138
THR 296
0.0160
SER 297
0.0192
GLY 298
0.0188
ALA 299
0.0211
ILE 300
0.0189
ASN 301
0.0171
ARG 302
0.0133
TYR 303
0.0120
TYR 304
0.0112
VAL 305
0.0101
GLN 306
0.0097
ASN 307
0.0105
GLY 308
0.0128
VAL 309
0.0121
THR 310
0.0114
PHE 311
0.0117
GLN 312
0.0128
GLN 313
0.0135
PRO 314
0.0120
ASN 315
0.0146
ALA 316
0.0138
GLU 317
0.0171
LEU 318
0.0158
GLY 319
0.0199
SER 320
0.0263
TYR 321
0.0238
SER 322
0.0231
GLY 323
0.0190
ASN 324
0.0181
GLU 325
0.0206
LEU 326
0.0214
ASN 327
0.0243
ASP 328
0.0261
ASP 328
0.0260
ASP 329
0.0288
TYR 330
0.0234
CYS 331
0.0252
THR 332
0.0284
ALA 333
0.0227
GLU 334
0.0180
GLU 335
0.0225
ALA 336
0.0203
GLU 337
0.0090
GLU 337
0.0090
PHE 338
0.0078
GLY 339
0.0207
GLY 340
0.0340
SER 341
0.0316
SER 342
0.0301
PHE 343
0.0295
SER 344
0.0327
ASP 345
0.0314
LYS 346
0.0269
GLY 347
0.0284
GLY 348
0.0266
LEU 349
0.0260
THR 350
0.0224
GLN 351
0.0217
PHE 352
0.0192
LYS 353
0.0159
LYS 354
0.0140
ALA 355
0.0116
THR 356
0.0113
SER 357
0.0122
GLY 358
0.0082
GLY 359
0.0056
MET 360
0.0036
VAL 361
0.0025
LEU 362
0.0047
VAL 363
0.0065
MET 364
0.0089
SER 365
0.0099
LEU 366
0.0102
TRP 367
0.0103
ASP 368
0.0079
ASP 369
0.0076
TYR 370
0.0083
TYR 370
0.0083
TYR 371
0.0066
ALA 372
0.0060
ASN 373
0.0059
MET 374
0.0046
LEU 375
0.0111
TRP 376
0.0095
LEU 377
0.0026
ASP 378
0.0063
SER 379
0.0116
THR 380
0.0183
TYR 381
0.0244
PRO 382
0.0383
THR 383
0.0493
ASN 384
0.0674
GLU 385
0.0468
THR 386
0.0208
SER 387
0.0226
SER 388
0.0515
SER 388
0.0515
THR 389
0.0414
PRO 390
0.0369
GLY 391
0.0161
ALA 392
0.0133
VAL 393
0.0053
ARG 394
0.0027
GLY 395
0.0058
SER 396
0.0134
CYS 397
0.0175
SER 398
0.0393
THR 399
0.0368
SER 400
0.0410
SER 401
0.0177
GLY 402
0.0116
VAL 403
0.0056
PRO 404
0.0113
ALA 405
0.0156
GLN 406
0.0176
VAL 407
0.0125
GLU 408
0.0144
SER 409
0.0166
SER 409
0.0166
GLN 410
0.0162
SER 411
0.0149
PRO 412
0.0135
ASN 413
0.0128
ALA 414
0.0123
LYS 415
0.0121
LYS 415
0.0121
VAL 416
0.0125
THR 417
0.0119
PHE 418
0.0113
SER 419
0.0126
ASN 420
0.0130
ASN 420
0.0129
ILE 421
0.0134
LYS 422
0.0156
PHE 423
0.0109
GLY 424
0.0098
PRO 425
0.0114
ILE 426
0.0149
GLY 427
0.0195
SER 428
0.0190
THR 429
0.0193
GLY 430
0.0271
ASN 431
0.0320
PRO 432
0.0334
SER 433
0.0322
GLY 434
0.0313
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.