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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 = 0.0664
SER 2
0.0138
ALA 3
0.0130
CYS 4
0.0094
THR 5
0.0161
LEU 6
0.0166
GLN 7
0.0081
SER 8
0.0031
GLU 9
0.0033
THR 10
0.0027
HIS 11
0.0051
PRO 12
0.0092
PRO 13
0.0177
PRO 13
0.0177
LEU 14
0.0199
THR 15
0.0166
TRP 16
0.0139
GLN 17
0.0063
LYS 18
0.0077
CYS 19
0.0094
SER 20
0.0188
SER 20
0.0188
SER 21
0.0425
GLY 22
0.0273
GLY 23
0.0125
THR 24
0.0111
CYS 25
0.0138
THR 26
0.0068
GLN 27
0.0113
GLN 28
0.0204
THR 29
0.0219
GLY 30
0.0179
SER 31
0.0132
VAL 32
0.0055
VAL 33
0.0043
ILE 34
0.0053
ASP 35
0.0048
ALA 36
0.0052
ASN 37
0.0055
TRP 38
0.0082
ARG 39
0.0073
TRP 40
0.0077
THR 41
0.0085
HIS 42
0.0080
ALA 43
0.0082
THR 44
0.0129
ASN 45
0.0086
SER 46
0.0105
SER 47
0.0061
SER 47
0.0061
THR 48
0.0086
ASN 49
0.0092
CYS 50
0.0081
TYR 51
0.0034
ASP 52
0.0157
GLY 53
0.0319
ASN 54
0.0205
THR 55
0.0102
THR 55
0.0105
TRP 56
0.0058
SER 57
0.0057
SER 58
0.0086
THR 59
0.0272
LEU 60
0.0114
CYS 61
0.0057
PRO 62
0.0114
ASP 63
0.0048
ASN 64
0.0069
GLU 65
0.0095
THR 66
0.0092
CYS 67
0.0038
ALA 68
0.0030
LYS 69
0.0049
ASN 70
0.0105
CYS 71
0.0087
CYS 72
0.0078
LEU 73
0.0074
ASP 74
0.0062
GLY 75
0.0067
ALA 76
0.0115
ALA 77
0.0384
TYR 78
0.0226
ALA 79
0.0372
SER 80
0.0549
THR 81
0.0376
TYR 82
0.0206
GLY 83
0.0217
VAL 84
0.0180
THR 85
0.0203
THR 86
0.0092
SER 87
0.0096
GLY 88
0.0168
ASN 89
0.0067
SER 90
0.0036
LEU 91
0.0054
SER 92
0.0101
ILE 93
0.0117
ASP 94
0.0130
PHE 95
0.0115
VAL 96
0.0060
THR 97
0.0052
GLN 98
0.0160
SER 99
0.0168
ALA 100
0.0316
GLN 101
0.0237
GLN 101
0.0237
LYS 102
0.0211
ASN 103
0.0201
VAL 104
0.0032
GLY 105
0.0072
ALA 106
0.0063
ARG 107
0.0030
LEU 108
0.0037
TYR 109
0.0047
LEU 110
0.0079
MET 111
0.0057
MET 111
0.0057
ALA 112
0.0073
SER 113
0.0086
ASP 114
0.0104
ASP 114
0.0106
THR 115
0.0103
THR 116
0.0056
TYR 117
0.0056
GLN 118
0.0086
GLU 119
0.0108
PHE 120
0.0129
THR 121
0.0179
LEU 122
0.0119
LEU 123
0.0078
GLY 124
0.0035
ASN 125
0.0023
GLU 126
0.0024
PHE 127
0.0035
SER 128
0.0081
PHE 129
0.0092
ASP 130
0.0106
VAL 131
0.0144
ASP 132
0.0162
VAL 133
0.0158
SER 134
0.0275
GLN 135
0.0244
LEU 136
0.0163
PRO 137
0.0261
CYS 138
0.0277
GLY 139
0.0280
LEU 140
0.0158
ASN 141
0.0105
GLY 142
0.0104
ALA 143
0.0076
LEU 144
0.0090
TYR 145
0.0098
PHE 146
0.0108
VAL 147
0.0087
SER 148
0.0081
MET 149
0.0046
ASP 150
0.0041
ALA 151
0.0054
ASP 152
0.0076
GLY 153
0.0106
GLY 154
0.0147
VAL 155
0.0166
SER 156
0.0171
LYS 157
0.0143
TYR 158
0.0140
PRO 159
0.0244
THR 160
0.0211
ASN 161
0.0149
THR 162
0.0120
ALA 163
0.0137
GLY 164
0.0076
ALA 165
0.0061
LYS 166
0.0088
LYS 166
0.0088
TYR 167
0.0060
GLY 168
0.0055
THR 169
0.0059
GLY 170
0.0054
TYR 171
0.0041
CYS 172
0.0025
ASP 173
0.0026
SER 174
0.0023
GLN 175
0.0029
CYS 176
0.0046
PRO 177
0.0035
ARG 178
0.0025
ASP 179
0.0026
LEU 180
0.0019
LYS 181
0.0033
PHE 182
0.0069
ILE 183
0.0084
ASN 184
0.0113
GLY 185
0.0097
GLN 186
0.0084
GLN 186
0.0084
ALA 187
0.0089
ASN 188
0.0079
VAL 189
0.0075
GLU 190
0.0078
GLY 191
0.0118
TRP 192
0.0119
GLU 193
0.0160
PRO 194
0.0194
SER 195
0.0176
SER 195
0.0176
SER 196
0.0256
SER 196
0.0256
ASN 197
0.0203
ASN 198
0.0047
ALA 199
0.0131
ASN 200
0.0284
THR 201
0.0207
GLY 202
0.0134
ILE 203
0.0060
GLY 204
0.0049
GLY 205
0.0070
HIS 206
0.0083
GLY 207
0.0041
SER 208
0.0034
CYS 209
0.0035
CYS 210
0.0030
SER 211
0.0054
GLU 212
0.0086
MET 213
0.0105
ASP 214
0.0110
ILE 215
0.0118
ILE 215
0.0118
TRP 216
0.0098
GLN 217
0.0099
GLN 217
0.0099
ALA 218
0.0038
ASN 219
0.0040
SER 220
0.0099
ILE 221
0.0054
SER 222
0.0052
GLU 223
0.0105
ALA 224
0.0138
LEU 225
0.0122
THR 226
0.0111
PRO 227
0.0055
HIS 228
0.0029
PRO 229
0.0041
CYS 230
0.0065
THR 231
0.0109
THR 232
0.0134
VAL 233
0.0062
GLY 234
0.0037
GLN 235
0.0039
GLU 236
0.0107
ILE 237
0.0116
CYS 238
0.0133
GLU 239
0.0222
GLY 240
0.0141
ASP 241
0.0081
GLY 242
0.0061
CYS 243
0.0052
GLY 244
0.0035
GLY 245
0.0030
THR 246
0.0034
TYR 247
0.0050
SER 248
0.0099
ASP 249
0.0181
ASN 250
0.0171
ARG 251
0.0124
TYR 252
0.0122
GLY 253
0.0136
GLY 254
0.0073
THR 255
0.0089
CYS 256
0.0036
ASP 257
0.0038
PRO 258
0.0036
ASP 259
0.0056
GLY 260
0.0083
CYS 261
0.0089
ASP 262
0.0118
TRP 263
0.0126
ASN 264
0.0181
PRO 265
0.0178
TYR 266
0.0194
ARG 267
0.0197
LEU 268
0.0183
GLY 269
0.0226
ASN 270
0.0154
THR 271
0.0182
SER 272
0.0089
SER 272
0.0088
PHE 273
0.0078
TYR 274
0.0078
GLY 275
0.0117
PRO 276
0.0160
GLY 277
0.0153
SER 278
0.0236
SER 279
0.0171
PHE 280
0.0083
THR 281
0.0048
LEU 282
0.0060
ASP 283
0.0112
THR 284
0.0156
THR 285
0.0156
LYS 286
0.0123
LYS 287
0.0121
LYS 287
0.0122
LEU 288
0.0113
LEU 288
0.0113
THR 289
0.0124
VAL 290
0.0052
VAL 291
0.0049
THR 292
0.0053
GLN 293
0.0087
PHE 294
0.0087
GLU 295
0.0126
THR 296
0.0162
SER 297
0.0171
GLY 298
0.0164
ALA 299
0.0135
ILE 300
0.0123
ASN 301
0.0149
ARG 302
0.0021
TYR 303
0.0034
TYR 304
0.0042
VAL 305
0.0105
GLN 306
0.0134
ASN 307
0.0298
GLY 308
0.0546
VAL 309
0.0262
THR 310
0.0289
PHE 311
0.0041
GLN 312
0.0065
GLN 313
0.0056
PRO 314
0.0219
ASN 315
0.0351
ALA 316
0.0318
GLU 317
0.0288
LEU 318
0.0215
GLY 319
0.0329
SER 320
0.0286
TYR 321
0.0157
SER 322
0.0276
GLY 323
0.0276
ASN 324
0.0255
GLU 325
0.0205
LEU 326
0.0084
ASN 327
0.0024
ASP 328
0.0086
ASP 328
0.0086
ASP 329
0.0140
TYR 330
0.0132
CYS 331
0.0182
THR 332
0.0210
ALA 333
0.0199
GLU 334
0.0199
GLU 335
0.0126
ALA 336
0.0121
GLU 337
0.0142
GLU 337
0.0143
PHE 338
0.0249
GLY 339
0.0225
GLY 340
0.0237
SER 341
0.0256
SER 342
0.0170
PHE 343
0.0104
SER 344
0.0226
ASP 345
0.0234
LYS 346
0.0153
GLY 347
0.0093
GLY 348
0.0060
LEU 349
0.0061
THR 350
0.0075
GLN 351
0.0033
PHE 352
0.0058
LYS 353
0.0124
LYS 354
0.0100
ALA 355
0.0137
THR 356
0.0186
SER 357
0.0157
GLY 358
0.0183
GLY 359
0.0148
MET 360
0.0122
VAL 361
0.0099
LEU 362
0.0074
VAL 363
0.0062
MET 364
0.0049
SER 365
0.0071
LEU 366
0.0099
TRP 367
0.0158
ASP 368
0.0223
ASP 369
0.0202
TYR 370
0.0126
TYR 370
0.0127
TYR 371
0.0131
ALA 372
0.0151
ASN 373
0.0244
MET 374
0.0171
LEU 375
0.0122
TRP 376
0.0093
LEU 377
0.0130
ASP 378
0.0118
SER 379
0.0094
THR 380
0.0141
TYR 381
0.0176
PRO 382
0.0141
THR 383
0.0358
ASN 384
0.0584
GLU 385
0.0402
THR 386
0.0225
SER 387
0.0359
SER 388
0.0321
SER 388
0.0321
THR 389
0.0413
PRO 390
0.0485
GLY 391
0.0433
ALA 392
0.0157
VAL 393
0.0131
ARG 394
0.0134
GLY 395
0.0114
SER 396
0.0135
CYS 397
0.0276
SER 398
0.0507
THR 399
0.0378
SER 400
0.0664
SER 401
0.0437
GLY 402
0.0379
VAL 403
0.0244
PRO 404
0.0185
ALA 405
0.0156
GLN 406
0.0064
VAL 407
0.0067
GLU 408
0.0237
SER 409
0.0271
SER 409
0.0272
GLN 410
0.0100
SER 411
0.0129
PRO 412
0.0290
ASN 413
0.0417
ALA 414
0.0300
LYS 415
0.0202
LYS 415
0.0203
VAL 416
0.0106
THR 417
0.0109
PHE 418
0.0085
SER 419
0.0074
ASN 420
0.0070
ASN 420
0.0070
ILE 421
0.0071
LYS 422
0.0051
PHE 423
0.0039
GLY 424
0.0033
PRO 425
0.0055
ILE 426
0.0046
GLY 427
0.0015
SER 428
0.0063
THR 429
0.0072
GLY 430
0.0082
ASN 431
0.0173
PRO 432
0.0173
SER 433
0.0151
GLY 434
0.0127
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.