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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 = 0.0510
SER 2
0.0161
ALA 3
0.0130
CYS 4
0.0089
THR 5
0.0167
LEU 6
0.0289
GLN 7
0.0301
SER 8
0.0151
GLU 9
0.0171
THR 10
0.0223
HIS 11
0.0214
PRO 12
0.0193
PRO 13
0.0203
PRO 13
0.0203
LEU 14
0.0179
THR 15
0.0197
TRP 16
0.0181
GLN 17
0.0126
LYS 18
0.0078
CYS 19
0.0081
SER 20
0.0111
SER 20
0.0111
SER 21
0.0427
GLY 22
0.0280
GLY 23
0.0244
THR 24
0.0170
CYS 25
0.0108
THR 26
0.0118
GLN 27
0.0167
GLN 28
0.0201
THR 29
0.0233
GLY 30
0.0169
SER 31
0.0124
VAL 32
0.0076
VAL 33
0.0084
ILE 34
0.0087
ASP 35
0.0021
ALA 36
0.0048
ASN 37
0.0048
TRP 38
0.0064
ARG 39
0.0083
TRP 40
0.0105
THR 41
0.0120
HIS 42
0.0101
ALA 43
0.0096
THR 44
0.0108
ASN 45
0.0187
SER 46
0.0225
SER 47
0.0167
SER 47
0.0167
THR 48
0.0167
ASN 49
0.0159
CYS 50
0.0056
TYR 51
0.0018
ASP 52
0.0039
GLY 53
0.0089
ASN 54
0.0111
THR 55
0.0121
THR 55
0.0122
TRP 56
0.0071
SER 57
0.0090
SER 58
0.0098
THR 59
0.0243
LEU 60
0.0160
CYS 61
0.0127
PRO 62
0.0255
ASP 63
0.0243
ASN 64
0.0182
GLU 65
0.0232
THR 66
0.0218
CYS 67
0.0154
ALA 68
0.0217
LYS 69
0.0227
ASN 70
0.0140
CYS 71
0.0104
CYS 72
0.0079
LEU 73
0.0099
ASP 74
0.0131
GLY 75
0.0181
ALA 76
0.0267
ALA 77
0.0211
TYR 78
0.0113
ALA 79
0.0097
SER 80
0.0131
THR 81
0.0124
TYR 82
0.0072
GLY 83
0.0114
VAL 84
0.0117
THR 85
0.0141
THR 86
0.0258
SER 87
0.0287
GLY 88
0.0321
ASN 89
0.0251
SER 90
0.0176
LEU 91
0.0158
SER 92
0.0144
ILE 93
0.0110
ASP 94
0.0110
PHE 95
0.0070
VAL 96
0.0079
THR 97
0.0111
GLN 98
0.0264
SER 99
0.0212
ALA 100
0.0223
GLN 101
0.0073
GLN 101
0.0073
LYS 102
0.0098
ASN 103
0.0109
VAL 104
0.0024
GLY 105
0.0050
ALA 106
0.0038
ARG 107
0.0050
LEU 108
0.0040
TYR 109
0.0028
LEU 110
0.0024
MET 111
0.0052
MET 111
0.0052
ALA 112
0.0079
SER 113
0.0153
ASP 114
0.0153
ASP 114
0.0155
THR 115
0.0095
THR 116
0.0020
TYR 117
0.0035
GLN 118
0.0032
GLU 119
0.0146
PHE 120
0.0137
THR 121
0.0164
LEU 122
0.0194
LEU 123
0.0154
GLY 124
0.0237
ASN 125
0.0221
GLU 126
0.0197
PHE 127
0.0188
SER 128
0.0120
PHE 129
0.0066
ASP 130
0.0069
VAL 131
0.0121
ASP 132
0.0125
VAL 133
0.0114
SER 134
0.0244
GLN 135
0.0208
LEU 136
0.0151
PRO 137
0.0154
CYS 138
0.0132
GLY 139
0.0108
LEU 140
0.0069
ASN 141
0.0048
GLY 142
0.0056
ALA 143
0.0059
LEU 144
0.0067
TYR 145
0.0075
PHE 146
0.0064
VAL 147
0.0059
SER 148
0.0044
MET 149
0.0096
ASP 150
0.0143
ALA 151
0.0172
ASP 152
0.0255
GLY 153
0.0102
GLY 154
0.0106
VAL 155
0.0249
SER 156
0.0364
LYS 157
0.0378
TYR 158
0.0179
PRO 159
0.0241
THR 160
0.0431
ASN 161
0.0377
THR 162
0.0510
ALA 163
0.0334
GLY 164
0.0108
ALA 165
0.0069
LYS 166
0.0087
LYS 166
0.0087
TYR 167
0.0054
GLY 168
0.0036
THR 169
0.0050
GLY 170
0.0068
TYR 171
0.0067
CYS 172
0.0063
ASP 173
0.0042
SER 174
0.0055
GLN 175
0.0058
CYS 176
0.0146
PRO 177
0.0143
ARG 178
0.0135
ASP 179
0.0045
LEU 180
0.0055
LYS 181
0.0056
PHE 182
0.0061
ILE 183
0.0068
ASN 184
0.0123
GLY 185
0.0199
GLN 186
0.0129
GLN 186
0.0129
ALA 187
0.0096
ASN 188
0.0065
VAL 189
0.0115
GLU 190
0.0178
GLY 191
0.0164
TRP 192
0.0097
GLU 193
0.0098
PRO 194
0.0150
SER 195
0.0126
SER 195
0.0127
SER 196
0.0115
SER 196
0.0115
ASN 197
0.0118
ASN 198
0.0091
ALA 199
0.0059
ASN 200
0.0057
THR 201
0.0066
GLY 202
0.0079
ILE 203
0.0028
GLY 204
0.0041
GLY 205
0.0049
HIS 206
0.0118
GLY 207
0.0124
SER 208
0.0126
CYS 209
0.0084
CYS 210
0.0067
SER 211
0.0122
GLU 212
0.0100
MET 213
0.0098
ASP 214
0.0114
ILE 215
0.0091
ILE 215
0.0091
TRP 216
0.0091
GLN 217
0.0096
GLN 217
0.0096
ALA 218
0.0104
ASN 219
0.0117
SER 220
0.0153
ILE 221
0.0076
SER 222
0.0078
GLU 223
0.0127
ALA 224
0.0132
LEU 225
0.0096
THR 226
0.0100
PRO 227
0.0166
HIS 228
0.0164
PRO 229
0.0165
CYS 230
0.0215
THR 231
0.0287
THR 232
0.0334
VAL 233
0.0237
GLY 234
0.0174
GLN 235
0.0156
GLU 236
0.0173
ILE 237
0.0191
CYS 238
0.0209
GLU 239
0.0267
GLY 240
0.0102
ASP 241
0.0182
GLY 242
0.0192
CYS 243
0.0210
GLY 244
0.0221
GLY 245
0.0206
THR 246
0.0189
TYR 247
0.0218
SER 248
0.0398
ASP 249
0.0418
ASN 250
0.0190
ARG 251
0.0131
TYR 252
0.0132
GLY 253
0.0135
GLY 254
0.0252
THR 255
0.0190
CYS 256
0.0159
ASP 257
0.0121
PRO 258
0.0101
ASP 259
0.0104
GLY 260
0.0064
CYS 261
0.0092
ASP 262
0.0090
TRP 263
0.0138
ASN 264
0.0154
PRO 265
0.0148
TYR 266
0.0189
ARG 267
0.0158
LEU 268
0.0191
GLY 269
0.0251
ASN 270
0.0214
THR 271
0.0179
SER 272
0.0071
SER 272
0.0071
PHE 273
0.0095
TYR 274
0.0117
GLY 275
0.0210
PRO 276
0.0249
GLY 277
0.0226
SER 278
0.0158
SER 279
0.0154
PHE 280
0.0133
THR 281
0.0091
LEU 282
0.0136
ASP 283
0.0149
THR 284
0.0211
THR 285
0.0198
LYS 286
0.0177
LYS 287
0.0110
LYS 287
0.0110
LEU 288
0.0100
LEU 288
0.0099
THR 289
0.0104
VAL 290
0.0077
VAL 291
0.0110
THR 292
0.0149
GLN 293
0.0306
PHE 294
0.0216
GLU 295
0.0220
THR 296
0.0381
SER 297
0.0344
GLY 298
0.0106
ALA 299
0.0122
ILE 300
0.0170
ASN 301
0.0232
ARG 302
0.0075
TYR 303
0.0070
TYR 304
0.0062
VAL 305
0.0183
GLN 306
0.0152
ASN 307
0.0263
GLY 308
0.0458
VAL 309
0.0293
THR 310
0.0235
PHE 311
0.0103
GLN 312
0.0120
GLN 313
0.0095
PRO 314
0.0139
ASN 315
0.0182
ALA 316
0.0237
GLU 317
0.0133
LEU 318
0.0138
GLY 319
0.0134
SER 320
0.0246
TYR 321
0.0177
SER 322
0.0189
GLY 323
0.0182
ASN 324
0.0124
GLU 325
0.0136
LEU 326
0.0088
ASN 327
0.0083
ASP 328
0.0107
ASP 328
0.0106
ASP 329
0.0121
TYR 330
0.0108
CYS 331
0.0098
THR 332
0.0101
ALA 333
0.0061
GLU 334
0.0068
GLU 335
0.0188
ALA 336
0.0180
GLU 337
0.0064
GLU 337
0.0064
PHE 338
0.0090
GLY 339
0.0276
GLY 340
0.0456
SER 341
0.0396
SER 342
0.0284
PHE 343
0.0190
SER 344
0.0389
ASP 345
0.0402
LYS 346
0.0222
GLY 347
0.0185
GLY 348
0.0161
LEU 349
0.0186
THR 350
0.0204
GLN 351
0.0271
PHE 352
0.0211
LYS 353
0.0151
LYS 354
0.0282
ALA 355
0.0227
THR 356
0.0152
SER 357
0.0158
GLY 358
0.0149
GLY 359
0.0158
MET 360
0.0102
VAL 361
0.0073
LEU 362
0.0056
VAL 363
0.0049
MET 364
0.0033
SER 365
0.0061
LEU 366
0.0070
TRP 367
0.0077
ASP 368
0.0096
ASP 369
0.0097
TYR 370
0.0100
TYR 370
0.0100
TYR 371
0.0123
ALA 372
0.0135
ASN 373
0.0156
MET 374
0.0075
LEU 375
0.0065
TRP 376
0.0063
LEU 377
0.0047
ASP 378
0.0027
SER 379
0.0025
THR 380
0.0053
TYR 381
0.0088
PRO 382
0.0111
THR 383
0.0191
ASN 384
0.0175
GLU 385
0.0127
THR 386
0.0161
SER 387
0.0041
SER 388
0.0198
SER 388
0.0198
THR 389
0.0131
PRO 390
0.0172
GLY 391
0.0086
ALA 392
0.0026
VAL 393
0.0065
ARG 394
0.0076
GLY 395
0.0070
SER 396
0.0117
CYS 397
0.0112
SER 398
0.0264
THR 399
0.0268
SER 400
0.0324
SER 401
0.0081
GLY 402
0.0137
VAL 403
0.0085
PRO 404
0.0091
ALA 405
0.0066
GLN 406
0.0194
VAL 407
0.0079
GLU 408
0.0148
SER 409
0.0201
SER 409
0.0202
GLN 410
0.0169
SER 411
0.0112
PRO 412
0.0167
ASN 413
0.0099
ALA 414
0.0054
LYS 415
0.0126
LYS 415
0.0127
VAL 416
0.0098
THR 417
0.0059
PHE 418
0.0039
SER 419
0.0128
ASN 420
0.0143
ASN 420
0.0143
ILE 421
0.0091
LYS 422
0.0067
PHE 423
0.0095
GLY 424
0.0149
PRO 425
0.0127
ILE 426
0.0246
GLY 427
0.0238
SER 428
0.0094
THR 429
0.0082
GLY 430
0.0069
ASN 431
0.0093
PRO 432
0.0094
SER 433
0.0024
GLY 434
0.0075
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.