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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 = 0.0653
SER 2
0.0150
ALA 3
0.0128
CYS 4
0.0111
THR 5
0.0330
LEU 6
0.0324
GLN 7
0.0517
SER 8
0.0653
GLU 9
0.0436
THR 10
0.0421
HIS 11
0.0216
PRO 12
0.0152
PRO 13
0.0154
PRO 13
0.0154
LEU 14
0.0105
THR 15
0.0124
TRP 16
0.0146
GLN 17
0.0095
LYS 18
0.0080
CYS 19
0.0030
SER 20
0.0100
SER 20
0.0100
SER 21
0.0255
GLY 22
0.0311
GLY 23
0.0261
THR 24
0.0193
CYS 25
0.0096
THR 26
0.0070
GLN 27
0.0107
GLN 28
0.0198
THR 29
0.0185
GLY 30
0.0183
SER 31
0.0138
VAL 32
0.0059
VAL 33
0.0071
ILE 34
0.0116
ASP 35
0.0118
ALA 36
0.0105
ASN 37
0.0120
TRP 38
0.0155
ARG 39
0.0146
TRP 40
0.0148
THR 41
0.0088
HIS 42
0.0105
ALA 43
0.0166
THR 44
0.0220
ASN 45
0.0582
SER 46
0.0368
SER 47
0.0164
SER 47
0.0164
THR 48
0.0102
ASN 49
0.0100
CYS 50
0.0194
TYR 51
0.0203
ASP 52
0.0237
GLY 53
0.0267
ASN 54
0.0199
THR 55
0.0274
THR 55
0.0276
TRP 56
0.0281
SER 57
0.0361
SER 58
0.0394
THR 59
0.0382
LEU 60
0.0303
CYS 61
0.0214
PRO 62
0.0328
ASP 63
0.0217
ASN 64
0.0096
GLU 65
0.0091
THR 66
0.0135
CYS 67
0.0158
ALA 68
0.0213
LYS 69
0.0324
ASN 70
0.0306
CYS 71
0.0137
CYS 72
0.0138
LEU 73
0.0134
ASP 74
0.0179
GLY 75
0.0260
ALA 76
0.0327
ALA 77
0.0287
TYR 78
0.0207
ALA 79
0.0195
SER 80
0.0189
THR 81
0.0188
TYR 82
0.0177
GLY 83
0.0154
VAL 84
0.0124
THR 85
0.0099
THR 86
0.0040
SER 87
0.0036
GLY 88
0.0082
ASN 89
0.0068
SER 90
0.0058
LEU 91
0.0078
SER 92
0.0123
ILE 93
0.0111
ASP 94
0.0105
PHE 95
0.0054
VAL 96
0.0062
THR 97
0.0064
GLN 98
0.0043
SER 99
0.0064
ALA 100
0.0140
GLN 101
0.0138
GLN 101
0.0138
LYS 102
0.0074
ASN 103
0.0066
VAL 104
0.0069
GLY 105
0.0101
ALA 106
0.0117
ARG 107
0.0126
LEU 108
0.0083
TYR 109
0.0084
LEU 110
0.0155
MET 111
0.0209
MET 111
0.0208
ALA 112
0.0339
SER 113
0.0443
ASP 114
0.0394
ASP 114
0.0400
THR 115
0.0340
THR 116
0.0247
TYR 117
0.0202
GLN 118
0.0276
GLU 119
0.0189
PHE 120
0.0168
THR 121
0.0136
LEU 122
0.0077
LEU 123
0.0080
GLY 124
0.0103
ASN 125
0.0049
GLU 126
0.0070
PHE 127
0.0079
SER 128
0.0060
PHE 129
0.0048
ASP 130
0.0041
VAL 131
0.0051
ASP 132
0.0047
VAL 133
0.0041
SER 134
0.0043
GLN 135
0.0061
LEU 136
0.0035
PRO 137
0.0104
CYS 138
0.0097
GLY 139
0.0086
LEU 140
0.0051
ASN 141
0.0031
GLY 142
0.0044
ALA 143
0.0076
LEU 144
0.0065
TYR 145
0.0083
PHE 146
0.0105
VAL 147
0.0112
SER 148
0.0121
MET 149
0.0144
ASP 150
0.0128
ALA 151
0.0128
ASP 152
0.0142
GLY 153
0.0099
GLY 154
0.0159
VAL 155
0.0284
SER 156
0.0303
LYS 157
0.0321
TYR 158
0.0324
PRO 159
0.0366
THR 160
0.0318
ASN 161
0.0248
THR 162
0.0214
ALA 163
0.0209
GLY 164
0.0089
ALA 165
0.0097
LYS 166
0.0200
LYS 166
0.0200
TYR 167
0.0141
GLY 168
0.0118
THR 169
0.0106
GLY 170
0.0131
TYR 171
0.0128
CYS 172
0.0125
ASP 173
0.0086
SER 174
0.0045
GLN 175
0.0084
CYS 176
0.0082
PRO 177
0.0064
ARG 178
0.0080
ASP 179
0.0024
LEU 180
0.0022
LYS 181
0.0041
PHE 182
0.0105
ILE 183
0.0108
ASN 184
0.0129
GLY 185
0.0211
GLN 186
0.0109
GLN 186
0.0109
ALA 187
0.0083
ASN 188
0.0084
VAL 189
0.0204
GLU 190
0.0258
GLY 191
0.0312
TRP 192
0.0250
GLU 193
0.0261
PRO 194
0.0197
SER 195
0.0076
SER 195
0.0077
SER 196
0.0399
SER 196
0.0398
ASN 197
0.0357
ASN 198
0.0245
ALA 199
0.0386
ASN 200
0.0233
THR 201
0.0136
GLY 202
0.0083
ILE 203
0.0104
GLY 204
0.0130
GLY 205
0.0157
HIS 206
0.0045
GLY 207
0.0035
SER 208
0.0091
CYS 209
0.0077
CYS 210
0.0069
SER 211
0.0051
GLU 212
0.0059
MET 213
0.0041
ASP 214
0.0038
ILE 215
0.0023
ILE 215
0.0023
TRP 216
0.0017
GLN 217
0.0020
GLN 217
0.0020
ALA 218
0.0013
ASN 219
0.0021
SER 220
0.0018
ILE 221
0.0018
SER 222
0.0014
GLU 223
0.0033
ALA 224
0.0038
LEU 225
0.0038
THR 226
0.0027
PRO 227
0.0068
HIS 228
0.0053
PRO 229
0.0058
CYS 230
0.0065
THR 231
0.0110
THR 232
0.0114
VAL 233
0.0109
GLY 234
0.0106
GLN 235
0.0115
GLU 236
0.0115
ILE 237
0.0095
CYS 238
0.0063
GLU 239
0.0159
GLY 240
0.0177
ASP 241
0.0196
GLY 242
0.0128
CYS 243
0.0122
GLY 244
0.0132
GLY 245
0.0128
THR 246
0.0106
TYR 247
0.0121
SER 248
0.0227
ASP 249
0.0310
ASN 250
0.0255
ARG 251
0.0177
TYR 252
0.0150
GLY 253
0.0129
GLY 254
0.0038
THR 255
0.0027
CYS 256
0.0022
ASP 257
0.0074
PRO 258
0.0093
ASP 259
0.0127
GLY 260
0.0087
CYS 261
0.0057
ASP 262
0.0074
TRP 263
0.0082
ASN 264
0.0074
PRO 265
0.0109
TYR 266
0.0084
ARG 267
0.0073
LEU 268
0.0117
GLY 269
0.0154
ASN 270
0.0156
THR 271
0.0128
SER 272
0.0111
SER 272
0.0111
PHE 273
0.0103
TYR 274
0.0085
GLY 275
0.0064
PRO 276
0.0073
GLY 277
0.0110
SER 278
0.0152
SER 279
0.0134
PHE 280
0.0119
THR 281
0.0095
LEU 282
0.0080
ASP 283
0.0080
THR 284
0.0068
THR 285
0.0078
LYS 286
0.0077
LYS 287
0.0041
LYS 287
0.0041
LEU 288
0.0050
LEU 288
0.0050
THR 289
0.0072
VAL 290
0.0053
VAL 291
0.0049
THR 292
0.0045
GLN 293
0.0090
PHE 294
0.0076
GLU 295
0.0115
THR 296
0.0195
SER 297
0.0190
GLY 298
0.0147
ALA 299
0.0107
ILE 300
0.0101
ASN 301
0.0116
ARG 302
0.0084
TYR 303
0.0072
TYR 304
0.0064
VAL 305
0.0096
GLN 306
0.0109
ASN 307
0.0267
GLY 308
0.0386
VAL 309
0.0243
THR 310
0.0065
PHE 311
0.0035
GLN 312
0.0091
GLN 313
0.0120
PRO 314
0.0181
ASN 315
0.0182
ALA 316
0.0166
GLU 317
0.0274
LEU 318
0.0231
GLY 319
0.0282
SER 320
0.0292
TYR 321
0.0166
SER 322
0.0156
GLY 323
0.0118
ASN 324
0.0153
GLU 325
0.0138
LEU 326
0.0116
ASN 327
0.0104
ASP 328
0.0089
ASP 328
0.0088
ASP 329
0.0063
TYR 330
0.0054
CYS 331
0.0054
THR 332
0.0053
ALA 333
0.0083
GLU 334
0.0081
GLU 335
0.0039
ALA 336
0.0100
GLU 337
0.0160
GLU 337
0.0160
PHE 338
0.0132
GLY 339
0.0070
GLY 340
0.0079
SER 341
0.0176
SER 342
0.0143
PHE 343
0.0118
SER 344
0.0143
ASP 345
0.0126
LYS 346
0.0099
GLY 347
0.0134
GLY 348
0.0137
LEU 349
0.0137
THR 350
0.0174
GLN 351
0.0141
PHE 352
0.0114
LYS 353
0.0160
LYS 354
0.0144
ALA 355
0.0094
THR 356
0.0098
SER 357
0.0117
GLY 358
0.0107
GLY 359
0.0135
MET 360
0.0141
VAL 361
0.0157
LEU 362
0.0143
VAL 363
0.0113
MET 364
0.0101
SER 365
0.0080
LEU 366
0.0073
TRP 367
0.0058
ASP 368
0.0068
ASP 369
0.0018
TYR 370
0.0060
TYR 370
0.0060
TYR 371
0.0047
ALA 372
0.0066
ASN 373
0.0075
MET 374
0.0062
LEU 375
0.0071
TRP 376
0.0055
LEU 377
0.0035
ASP 378
0.0046
SER 379
0.0061
THR 380
0.0067
TYR 381
0.0081
PRO 382
0.0085
THR 383
0.0078
ASN 384
0.0096
GLU 385
0.0112
THR 386
0.0119
SER 387
0.0119
SER 388
0.0155
SER 388
0.0155
THR 389
0.0084
PRO 390
0.0080
GLY 391
0.0078
ALA 392
0.0063
VAL 393
0.0043
ARG 394
0.0033
GLY 395
0.0037
SER 396
0.0053
CYS 397
0.0078
SER 398
0.0123
THR 399
0.0158
SER 400
0.0181
SER 401
0.0173
GLY 402
0.0147
VAL 403
0.0164
PRO 404
0.0102
ALA 405
0.0157
GLN 406
0.0254
VAL 407
0.0238
GLU 408
0.0218
SER 409
0.0356
SER 409
0.0356
GLN 410
0.0421
SER 411
0.0249
PRO 412
0.0253
ASN 413
0.0162
ALA 414
0.0082
LYS 415
0.0077
LYS 415
0.0077
VAL 416
0.0081
THR 417
0.0080
PHE 418
0.0084
SER 419
0.0056
ASN 420
0.0064
ASN 420
0.0065
ILE 421
0.0103
LYS 422
0.0094
PHE 423
0.0090
GLY 424
0.0051
PRO 425
0.0106
ILE 426
0.0110
GLY 427
0.0097
SER 428
0.0115
THR 429
0.0085
GLY 430
0.0113
ASN 431
0.0152
PRO 432
0.0147
SER 433
0.0117
GLY 434
0.0162
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.