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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 = 0.1003
SER 2
0.0184
ALA 3
0.0121
CYS 4
0.0029
THR 5
0.0056
LEU 6
0.0088
GLN 7
0.0117
SER 8
0.0128
GLU 9
0.0117
THR 10
0.0125
HIS 11
0.0113
PRO 12
0.0118
PRO 13
0.0139
PRO 13
0.0139
LEU 14
0.0160
THR 15
0.0130
TRP 16
0.0122
GLN 17
0.0059
LYS 18
0.0064
CYS 19
0.0041
SER 20
0.0067
SER 20
0.0067
SER 21
0.0102
GLY 22
0.0147
GLY 23
0.0095
THR 24
0.0052
CYS 25
0.0043
THR 26
0.0093
GLN 27
0.0070
GLN 28
0.0154
THR 29
0.0150
GLY 30
0.0126
SER 31
0.0136
VAL 32
0.0084
VAL 33
0.0077
ILE 34
0.0057
ASP 35
0.0086
ALA 36
0.0077
ASN 37
0.0096
TRP 38
0.0111
ARG 39
0.0104
TRP 40
0.0104
THR 41
0.0153
HIS 42
0.0087
ALA 43
0.0077
THR 44
0.0232
ASN 45
0.0390
SER 46
0.0375
SER 47
0.0222
SER 47
0.0222
THR 48
0.0191
ASN 49
0.0200
CYS 50
0.0149
TYR 51
0.0158
ASP 52
0.0266
GLY 53
0.0363
ASN 54
0.0275
THR 55
0.0376
THR 55
0.0383
TRP 56
0.0189
SER 57
0.0242
SER 58
0.0287
THR 59
0.0409
LEU 60
0.0282
CYS 61
0.0273
PRO 62
0.0334
ASP 63
0.0302
ASN 64
0.0219
GLU 65
0.0256
THR 66
0.0293
CYS 67
0.0222
ALA 68
0.0101
LYS 69
0.0154
ASN 70
0.0160
CYS 71
0.0088
CYS 72
0.0079
LEU 73
0.0087
ASP 74
0.0099
GLY 75
0.0090
ALA 76
0.0094
ALA 77
0.0076
TYR 78
0.0056
ALA 79
0.0139
SER 80
0.0218
THR 81
0.0104
TYR 82
0.0125
GLY 83
0.0193
VAL 84
0.0186
THR 85
0.0193
THR 86
0.0192
SER 87
0.0177
GLY 88
0.0159
ASN 89
0.0176
SER 90
0.0182
LEU 91
0.0189
SER 92
0.0221
ILE 93
0.0210
ASP 94
0.0196
PHE 95
0.0174
VAL 96
0.0164
THR 97
0.0201
GLN 98
0.0214
SER 99
0.0259
ALA 100
0.0312
GLN 101
0.0104
GLN 101
0.0104
LYS 102
0.0078
ASN 103
0.0132
VAL 104
0.0137
GLY 105
0.0149
ALA 106
0.0173
ARG 107
0.0075
LEU 108
0.0057
TYR 109
0.0039
LEU 110
0.0076
MET 111
0.0076
MET 111
0.0076
ALA 112
0.0073
SER 113
0.0127
ASP 114
0.0113
ASP 114
0.0113
THR 115
0.0050
THR 116
0.0057
TYR 117
0.0078
GLN 118
0.0079
GLU 119
0.0079
PHE 120
0.0085
THR 121
0.0098
LEU 122
0.0077
LEU 123
0.0097
GLY 124
0.0112
ASN 125
0.0043
GLU 126
0.0021
PHE 127
0.0008
SER 128
0.0059
PHE 129
0.0068
ASP 130
0.0074
VAL 131
0.0095
ASP 132
0.0078
VAL 133
0.0069
SER 134
0.0055
GLN 135
0.0061
LEU 136
0.0076
PRO 137
0.0109
CYS 138
0.0107
GLY 139
0.0102
LEU 140
0.0077
ASN 141
0.0065
GLY 142
0.0069
ALA 143
0.0066
LEU 144
0.0060
TYR 145
0.0052
PHE 146
0.0065
VAL 147
0.0059
SER 148
0.0065
MET 149
0.0205
ASP 150
0.0225
ALA 151
0.0206
ASP 152
0.0272
GLY 153
0.0244
GLY 154
0.0304
VAL 155
0.0400
SER 156
0.0492
LYS 157
0.0488
TYR 158
0.0362
PRO 159
0.0446
THR 160
0.0322
ASN 161
0.0222
THR 162
0.0240
ALA 163
0.0149
GLY 164
0.0112
ALA 165
0.0122
LYS 166
0.0071
LYS 166
0.0070
TYR 167
0.0076
GLY 168
0.0094
THR 169
0.0092
GLY 170
0.0043
TYR 171
0.0037
CYS 172
0.0027
ASP 173
0.0017
SER 174
0.0033
GLN 175
0.0039
CYS 176
0.0070
PRO 177
0.0078
ARG 178
0.0080
ASP 179
0.0066
LEU 180
0.0092
LYS 181
0.0123
PHE 182
0.0083
ILE 183
0.0072
ASN 184
0.0059
GLY 185
0.0097
GLN 186
0.0080
GLN 186
0.0080
ALA 187
0.0095
ASN 188
0.0136
VAL 189
0.0151
GLU 190
0.0146
GLY 191
0.0353
TRP 192
0.0344
GLU 193
0.0562
PRO 194
0.0468
SER 195
0.0270
SER 195
0.0273
SER 196
0.0416
SER 196
0.0415
ASN 197
0.0467
ASN 198
0.0277
ALA 199
0.0475
ASN 200
0.0247
THR 201
0.0177
GLY 202
0.0181
ILE 203
0.0179
GLY 204
0.0125
GLY 205
0.0120
HIS 206
0.0081
GLY 207
0.0072
SER 208
0.0042
CYS 209
0.0027
CYS 210
0.0040
SER 211
0.0053
GLU 212
0.0049
MET 213
0.0069
ASP 214
0.0082
ILE 215
0.0067
ILE 215
0.0067
TRP 216
0.0066
GLN 217
0.0066
GLN 217
0.0066
ALA 218
0.0077
ASN 219
0.0081
SER 220
0.0080
ILE 221
0.0085
SER 222
0.0069
GLU 223
0.0075
ALA 224
0.0082
LEU 225
0.0091
THR 226
0.0104
PRO 227
0.0088
HIS 228
0.0065
PRO 229
0.0045
CYS 230
0.0029
THR 231
0.0089
THR 232
0.0118
VAL 233
0.0108
GLY 234
0.0116
GLN 235
0.0113
GLU 236
0.0052
ILE 237
0.0020
CYS 238
0.0070
GLU 239
0.0103
GLY 240
0.0087
ASP 241
0.0097
GLY 242
0.0058
CYS 243
0.0066
GLY 244
0.0070
GLY 245
0.0102
THR 246
0.0129
TYR 247
0.0123
SER 248
0.0186
ASP 249
0.0353
ASN 250
0.0153
ARG 251
0.0062
TYR 252
0.0069
GLY 253
0.0057
GLY 254
0.0094
THR 255
0.0070
CYS 256
0.0047
ASP 257
0.0044
PRO 258
0.0059
ASP 259
0.0065
GLY 260
0.0091
CYS 261
0.0083
ASP 262
0.0087
TRP 263
0.0078
ASN 264
0.0073
PRO 265
0.0053
TYR 266
0.0064
ARG 267
0.0070
LEU 268
0.0077
GLY 269
0.0063
ASN 270
0.0061
THR 271
0.0084
SER 272
0.0086
SER 272
0.0086
PHE 273
0.0073
TYR 274
0.0081
GLY 275
0.0096
PRO 276
0.0072
GLY 277
0.0067
SER 278
0.0144
SER 279
0.0124
PHE 280
0.0113
THR 281
0.0083
LEU 282
0.0075
ASP 283
0.0063
THR 284
0.0071
THR 285
0.0036
LYS 286
0.0077
LYS 287
0.0071
LYS 287
0.0071
LEU 288
0.0073
LEU 288
0.0073
THR 289
0.0097
VAL 290
0.0068
VAL 291
0.0069
THR 292
0.0071
GLN 293
0.0052
PHE 294
0.0074
GLU 295
0.0104
THR 296
0.0171
SER 297
0.0175
GLY 298
0.0116
ALA 299
0.0143
ILE 300
0.0121
ASN 301
0.0104
ARG 302
0.0117
TYR 303
0.0092
TYR 304
0.0059
VAL 305
0.0131
GLN 306
0.0130
ASN 307
0.0214
GLY 308
0.0255
VAL 309
0.0254
THR 310
0.0222
PHE 311
0.0064
GLN 312
0.0085
GLN 313
0.0074
PRO 314
0.0065
ASN 315
0.0092
ALA 316
0.0076
GLU 317
0.0151
LEU 318
0.0126
GLY 319
0.0118
SER 320
0.0104
TYR 321
0.0098
SER 322
0.0152
GLY 323
0.0073
ASN 324
0.0078
GLU 325
0.0098
LEU 326
0.0114
ASN 327
0.0133
ASP 328
0.0152
ASP 328
0.0151
ASP 329
0.0119
TYR 330
0.0102
CYS 331
0.0127
THR 332
0.0092
ALA 333
0.0099
GLU 334
0.0099
GLU 335
0.0063
ALA 336
0.0108
GLU 337
0.0131
GLU 337
0.0131
PHE 338
0.0078
GLY 339
0.0057
GLY 340
0.0025
SER 341
0.0068
SER 342
0.0087
PHE 343
0.0063
SER 344
0.0032
ASP 345
0.0044
LYS 346
0.0029
GLY 347
0.0053
GLY 348
0.0086
LEU 349
0.0105
THR 350
0.0091
GLN 351
0.0065
PHE 352
0.0079
LYS 353
0.0120
LYS 354
0.0118
ALA 355
0.0118
THR 356
0.0111
SER 357
0.0137
GLY 358
0.0127
GLY 359
0.0128
MET 360
0.0107
VAL 361
0.0099
LEU 362
0.0031
VAL 363
0.0041
MET 364
0.0064
SER 365
0.0135
LEU 366
0.0114
TRP 367
0.0106
ASP 368
0.0138
ASP 369
0.0091
TYR 370
0.0055
TYR 370
0.0055
TYR 371
0.0048
ALA 372
0.0040
ASN 373
0.0068
MET 374
0.0011
LEU 375
0.0042
TRP 376
0.0070
LEU 377
0.0055
ASP 378
0.0014
SER 379
0.0043
THR 380
0.0253
TYR 381
0.0256
PRO 382
0.0262
THR 383
0.0358
ASN 384
0.0258
GLU 385
0.0289
THR 386
0.1003
SER 387
0.0804
SER 388
0.0416
SER 388
0.0416
THR 389
0.0209
PRO 390
0.0192
GLY 391
0.0116
ALA 392
0.0216
VAL 393
0.0174
ARG 394
0.0159
GLY 395
0.0034
SER 396
0.0077
CYS 397
0.0105
SER 398
0.0195
THR 399
0.0156
SER 400
0.0176
SER 401
0.0121
GLY 402
0.0111
VAL 403
0.0107
PRO 404
0.0098
ALA 405
0.0125
GLN 406
0.0106
VAL 407
0.0085
GLU 408
0.0038
SER 409
0.0061
SER 409
0.0061
GLN 410
0.0135
SER 411
0.0060
PRO 412
0.0133
ASN 413
0.0170
ALA 414
0.0120
LYS 415
0.0171
LYS 415
0.0171
VAL 416
0.0122
THR 417
0.0130
PHE 418
0.0133
SER 419
0.0136
ASN 420
0.0104
ASN 420
0.0104
ILE 421
0.0104
LYS 422
0.0038
PHE 423
0.0045
GLY 424
0.0045
PRO 425
0.0035
ILE 426
0.0034
GLY 427
0.0033
SER 428
0.0044
THR 429
0.0035
GLY 430
0.0038
ASN 431
0.0068
PRO 432
0.0038
SER 433
0.0059
GLY 434
0.0231
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.