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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 = 0.0825
SER 2
0.0128
ALA 3
0.0083
CYS 4
0.0052
THR 5
0.0392
LEU 6
0.0214
GLN 7
0.0341
SER 8
0.0493
GLU 9
0.0211
THR 10
0.0183
HIS 11
0.0095
PRO 12
0.0223
PRO 13
0.0283
PRO 13
0.0284
LEU 14
0.0094
THR 15
0.0117
TRP 16
0.0118
GLN 17
0.0082
LYS 18
0.0020
CYS 19
0.0080
SER 20
0.0070
SER 20
0.0070
SER 21
0.0238
GLY 22
0.0252
GLY 23
0.0137
THR 24
0.0136
CYS 25
0.0119
THR 26
0.0160
GLN 27
0.0205
GLN 28
0.0210
THR 29
0.0179
GLY 30
0.0117
SER 31
0.0080
VAL 32
0.0073
VAL 33
0.0068
ILE 34
0.0099
ASP 35
0.0105
ALA 36
0.0082
ASN 37
0.0091
TRP 38
0.0139
ARG 39
0.0113
TRP 40
0.0087
THR 41
0.0095
HIS 42
0.0138
ALA 43
0.0246
THR 44
0.0300
ASN 45
0.0143
SER 46
0.0208
SER 47
0.0069
SER 47
0.0069
THR 48
0.0250
ASN 49
0.0242
CYS 50
0.0215
TYR 51
0.0135
ASP 52
0.0165
GLY 53
0.0170
ASN 54
0.0094
THR 55
0.0068
THR 55
0.0071
TRP 56
0.0121
SER 57
0.0131
SER 58
0.0156
THR 59
0.0280
LEU 60
0.0107
CYS 61
0.0085
PRO 62
0.0032
ASP 63
0.0023
ASN 64
0.0032
GLU 65
0.0062
THR 66
0.0081
CYS 67
0.0074
ALA 68
0.0119
LYS 69
0.0130
ASN 70
0.0136
CYS 71
0.0168
CYS 72
0.0122
LEU 73
0.0062
ASP 74
0.0107
GLY 75
0.0083
ALA 76
0.0072
ALA 77
0.0226
TYR 78
0.0148
ALA 79
0.0185
SER 80
0.0176
THR 81
0.0198
TYR 82
0.0188
GLY 83
0.0103
VAL 84
0.0112
THR 85
0.0262
THR 86
0.0360
SER 87
0.0595
GLY 88
0.0530
ASN 89
0.0204
SER 90
0.0133
LEU 91
0.0162
SER 92
0.0142
ILE 93
0.0075
ASP 94
0.0114
PHE 95
0.0158
VAL 96
0.0177
THR 97
0.0198
GLN 98
0.0327
SER 99
0.0210
ALA 100
0.0616
GLN 101
0.0114
GLN 101
0.0114
LYS 102
0.0179
ASN 103
0.0222
VAL 104
0.0196
GLY 105
0.0142
ALA 106
0.0170
ARG 107
0.0074
LEU 108
0.0069
TYR 109
0.0059
LEU 110
0.0052
MET 111
0.0128
MET 111
0.0129
ALA 112
0.0216
SER 113
0.0384
ASP 114
0.0267
ASP 114
0.0266
THR 115
0.0150
THR 116
0.0256
TYR 117
0.0133
GLN 118
0.0117
GLU 119
0.0038
PHE 120
0.0107
THR 121
0.0170
LEU 122
0.0214
LEU 123
0.0147
GLY 124
0.0062
ASN 125
0.0178
GLU 126
0.0132
PHE 127
0.0128
SER 128
0.0105
PHE 129
0.0116
ASP 130
0.0136
VAL 131
0.0096
ASP 132
0.0087
VAL 133
0.0082
SER 134
0.0139
GLN 135
0.0074
LEU 136
0.0134
PRO 137
0.0127
CYS 138
0.0079
GLY 139
0.0079
LEU 140
0.0052
ASN 141
0.0061
GLY 142
0.0071
ALA 143
0.0079
LEU 144
0.0088
TYR 145
0.0087
PHE 146
0.0079
VAL 147
0.0062
SER 148
0.0054
MET 149
0.0159
ASP 150
0.0190
ALA 151
0.0164
ASP 152
0.0246
GLY 153
0.0231
GLY 154
0.0213
VAL 155
0.0124
SER 156
0.0222
LYS 157
0.0156
TYR 158
0.0086
PRO 159
0.0096
THR 160
0.0160
ASN 161
0.0111
THR 162
0.0125
ALA 163
0.0113
GLY 164
0.0144
ALA 165
0.0087
LYS 166
0.0063
LYS 166
0.0063
TYR 167
0.0091
GLY 168
0.0061
THR 169
0.0104
GLY 170
0.0090
TYR 171
0.0069
CYS 172
0.0059
ASP 173
0.0051
SER 174
0.0083
GLN 175
0.0060
CYS 176
0.0038
PRO 177
0.0034
ARG 178
0.0029
ASP 179
0.0033
LEU 180
0.0039
LYS 181
0.0045
PHE 182
0.0018
ILE 183
0.0032
ASN 184
0.0032
GLY 185
0.0094
GLN 186
0.0053
GLN 186
0.0054
ALA 187
0.0061
ASN 188
0.0101
VAL 189
0.0133
GLU 190
0.0123
GLY 191
0.0286
TRP 192
0.0176
GLU 193
0.0168
PRO 194
0.0121
SER 195
0.0091
SER 195
0.0091
SER 196
0.0118
SER 196
0.0118
ASN 197
0.0272
ASN 198
0.0088
ALA 199
0.0113
ASN 200
0.0155
THR 201
0.0108
GLY 202
0.0063
ILE 203
0.0037
GLY 204
0.0073
GLY 205
0.0105
HIS 206
0.0042
GLY 207
0.0039
SER 208
0.0047
CYS 209
0.0070
CYS 210
0.0051
SER 211
0.0047
GLU 212
0.0046
MET 213
0.0059
ASP 214
0.0074
ILE 215
0.0112
ILE 215
0.0112
TRP 216
0.0095
GLN 217
0.0091
GLN 217
0.0091
ALA 218
0.0113
ASN 219
0.0126
SER 220
0.0137
ILE 221
0.0159
SER 222
0.0100
GLU 223
0.0074
ALA 224
0.0090
LEU 225
0.0095
THR 226
0.0096
PRO 227
0.0110
HIS 228
0.0108
PRO 229
0.0124
CYS 230
0.0158
THR 231
0.0177
THR 232
0.0161
VAL 233
0.0070
GLY 234
0.0055
GLN 235
0.0049
GLU 236
0.0072
ILE 237
0.0073
CYS 238
0.0073
GLU 239
0.0155
GLY 240
0.0060
ASP 241
0.0092
GLY 242
0.0096
CYS 243
0.0074
GLY 244
0.0084
GLY 245
0.0068
THR 246
0.0044
TYR 247
0.0062
SER 248
0.0186
ASP 249
0.0197
ASN 250
0.0100
ARG 251
0.0057
TYR 252
0.0058
GLY 253
0.0081
GLY 254
0.0171
THR 255
0.0180
CYS 256
0.0185
ASP 257
0.0166
PRO 258
0.0171
ASP 259
0.0166
GLY 260
0.0109
CYS 261
0.0070
ASP 262
0.0117
TRP 263
0.0089
ASN 264
0.0067
PRO 265
0.0030
TYR 266
0.0145
ARG 267
0.0124
LEU 268
0.0171
GLY 269
0.0386
ASN 270
0.0261
THR 271
0.0295
SER 272
0.0090
SER 272
0.0090
PHE 273
0.0077
TYR 274
0.0090
GLY 275
0.0161
PRO 276
0.0189
GLY 277
0.0238
SER 278
0.0180
SER 279
0.0174
PHE 280
0.0155
THR 281
0.0072
LEU 282
0.0052
ASP 283
0.0072
THR 284
0.0124
THR 285
0.0178
LYS 286
0.0171
LYS 287
0.0138
LYS 287
0.0138
LEU 288
0.0118
LEU 288
0.0119
THR 289
0.0108
VAL 290
0.0065
VAL 291
0.0044
THR 292
0.0067
GLN 293
0.0066
PHE 294
0.0071
GLU 295
0.0102
THR 296
0.0428
SER 297
0.0346
GLY 298
0.0301
ALA 299
0.0088
ILE 300
0.0058
ASN 301
0.0046
ARG 302
0.0063
TYR 303
0.0074
TYR 304
0.0069
VAL 305
0.0239
GLN 306
0.0289
ASN 307
0.0358
GLY 308
0.0690
VAL 309
0.0315
THR 310
0.0178
PHE 311
0.0092
GLN 312
0.0063
GLN 313
0.0061
PRO 314
0.0067
ASN 315
0.0145
ALA 316
0.0124
GLU 317
0.0207
LEU 318
0.0097
GLY 319
0.0163
SER 320
0.0162
TYR 321
0.0161
SER 322
0.0175
GLY 323
0.0129
ASN 324
0.0143
GLU 325
0.0120
LEU 326
0.0136
ASN 327
0.0148
ASP 328
0.0185
ASP 328
0.0183
ASP 329
0.0247
TYR 330
0.0186
CYS 331
0.0127
THR 332
0.0126
ALA 333
0.0145
GLU 334
0.0109
GLU 335
0.0116
ALA 336
0.0100
GLU 337
0.0056
GLU 337
0.0056
PHE 338
0.0067
GLY 339
0.0103
GLY 340
0.0156
SER 341
0.0188
SER 342
0.0136
PHE 343
0.0126
SER 344
0.0238
ASP 345
0.0219
LYS 346
0.0239
GLY 347
0.0186
GLY 348
0.0153
LEU 349
0.0128
THR 350
0.0074
GLN 351
0.0042
PHE 352
0.0042
LYS 353
0.0081
LYS 354
0.0179
ALA 355
0.0190
THR 356
0.0190
SER 357
0.0195
GLY 358
0.0259
GLY 359
0.0112
MET 360
0.0089
VAL 361
0.0060
LEU 362
0.0066
VAL 363
0.0062
MET 364
0.0065
SER 365
0.0033
LEU 366
0.0039
TRP 367
0.0038
ASP 368
0.0147
ASP 369
0.0127
TYR 370
0.0152
TYR 370
0.0152
TYR 371
0.0132
ALA 372
0.0160
ASN 373
0.0171
MET 374
0.0124
LEU 375
0.0103
TRP 376
0.0113
LEU 377
0.0103
ASP 378
0.0107
SER 379
0.0113
THR 380
0.0154
TYR 381
0.0094
PRO 382
0.0223
THR 383
0.0241
ASN 384
0.0205
GLU 385
0.0179
THR 386
0.0165
SER 387
0.0151
SER 388
0.0229
SER 388
0.0229
THR 389
0.0117
PRO 390
0.0117
GLY 391
0.0163
ALA 392
0.0158
VAL 393
0.0178
ARG 394
0.0150
GLY 395
0.0090
SER 396
0.0148
CYS 397
0.0098
SER 398
0.0536
THR 399
0.0318
SER 400
0.0825
SER 401
0.0133
GLY 402
0.0097
VAL 403
0.0109
PRO 404
0.0137
ALA 405
0.0140
GLN 406
0.0104
VAL 407
0.0066
GLU 408
0.0062
SER 409
0.0099
SER 409
0.0099
GLN 410
0.0125
SER 411
0.0205
PRO 412
0.0195
ASN 413
0.0243
ALA 414
0.0139
LYS 415
0.0086
LYS 415
0.0085
VAL 416
0.0065
THR 417
0.0054
PHE 418
0.0046
SER 419
0.0118
ASN 420
0.0159
ASN 420
0.0159
ILE 421
0.0119
LYS 422
0.0081
PHE 423
0.0108
GLY 424
0.0153
PRO 425
0.0190
ILE 426
0.0208
GLY 427
0.0287
SER 428
0.0190
THR 429
0.0188
GLY 430
0.0229
ASN 431
0.0127
PRO 432
0.0182
SER 433
0.0176
GLY 434
0.0235
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.