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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 = 0.0601
SER 2
0.0126
ALA 3
0.0032
CYS 4
0.0083
THR 5
0.0230
LEU 6
0.0358
GLN 7
0.0338
SER 8
0.0122
GLU 9
0.0142
THR 10
0.0273
HIS 11
0.0086
PRO 12
0.0115
PRO 13
0.0180
PRO 13
0.0181
LEU 14
0.0195
THR 15
0.0152
TRP 16
0.0121
GLN 17
0.0211
LYS 18
0.0218
CYS 19
0.0250
SER 20
0.0323
SER 20
0.0323
SER 21
0.0601
GLY 22
0.0489
GLY 23
0.0147
THR 24
0.0138
CYS 25
0.0305
THR 26
0.0222
GLN 27
0.0030
GLN 28
0.0229
THR 29
0.0370
GLY 30
0.0294
SER 31
0.0229
VAL 32
0.0093
VAL 33
0.0040
ILE 34
0.0047
ASP 35
0.0047
ALA 36
0.0052
ASN 37
0.0072
TRP 38
0.0088
ARG 39
0.0075
TRP 40
0.0085
THR 41
0.0071
HIS 42
0.0075
ALA 43
0.0109
THR 44
0.0177
ASN 45
0.0194
SER 46
0.0294
SER 47
0.0232
SER 47
0.0232
THR 48
0.0236
ASN 49
0.0183
CYS 50
0.0163
TYR 51
0.0157
ASP 52
0.0163
GLY 53
0.0097
ASN 54
0.0119
THR 55
0.0089
THR 55
0.0087
TRP 56
0.0212
SER 57
0.0210
SER 58
0.0261
THR 59
0.0434
LEU 60
0.0242
CYS 61
0.0087
PRO 62
0.0240
ASP 63
0.0278
ASN 64
0.0200
GLU 65
0.0250
THR 66
0.0265
CYS 67
0.0086
ALA 68
0.0060
LYS 69
0.0251
ASN 70
0.0225
CYS 71
0.0103
CYS 72
0.0064
LEU 73
0.0068
ASP 74
0.0158
GLY 75
0.0165
ALA 76
0.0202
ALA 77
0.0127
TYR 78
0.0119
ALA 79
0.0141
SER 80
0.0126
THR 81
0.0127
TYR 82
0.0130
GLY 83
0.0142
VAL 84
0.0127
THR 85
0.0126
THR 86
0.0090
SER 87
0.0160
GLY 88
0.0176
ASN 89
0.0048
SER 90
0.0059
LEU 91
0.0059
SER 92
0.0105
ILE 93
0.0110
ASP 94
0.0126
PHE 95
0.0104
VAL 96
0.0095
THR 97
0.0121
GLN 98
0.0163
SER 99
0.0120
ALA 100
0.0097
GLN 101
0.0152
GLN 101
0.0152
LYS 102
0.0119
ASN 103
0.0121
VAL 104
0.0066
GLY 105
0.0093
ALA 106
0.0121
ARG 107
0.0042
LEU 108
0.0056
TYR 109
0.0076
LEU 110
0.0172
MET 111
0.0122
MET 111
0.0122
ALA 112
0.0126
SER 113
0.0261
ASP 114
0.0299
ASP 114
0.0305
THR 115
0.0268
THR 116
0.0119
TYR 117
0.0026
GLN 118
0.0143
GLU 119
0.0216
PHE 120
0.0247
THR 121
0.0267
LEU 122
0.0200
LEU 123
0.0187
GLY 124
0.0180
ASN 125
0.0071
GLU 126
0.0043
PHE 127
0.0022
SER 128
0.0103
PHE 129
0.0098
ASP 130
0.0093
VAL 131
0.0103
ASP 132
0.0094
VAL 133
0.0078
SER 134
0.0068
GLN 135
0.0038
LEU 136
0.0031
PRO 137
0.0074
CYS 138
0.0103
GLY 139
0.0061
LEU 140
0.0044
ASN 141
0.0037
GLY 142
0.0027
ALA 143
0.0067
LEU 144
0.0065
TYR 145
0.0059
PHE 146
0.0074
VAL 147
0.0033
SER 148
0.0033
MET 149
0.0069
ASP 150
0.0119
ALA 151
0.0133
ASP 152
0.0241
GLY 153
0.0151
GLY 154
0.0145
VAL 155
0.0216
SER 156
0.0205
LYS 157
0.0139
TYR 158
0.0130
PRO 159
0.0171
THR 160
0.0238
ASN 161
0.0273
THR 162
0.0257
ALA 163
0.0093
GLY 164
0.0194
ALA 165
0.0122
LYS 166
0.0137
LYS 166
0.0137
TYR 167
0.0086
GLY 168
0.0088
THR 169
0.0097
GLY 170
0.0082
TYR 171
0.0076
CYS 172
0.0073
ASP 173
0.0168
SER 174
0.0145
GLN 175
0.0147
CYS 176
0.0145
PRO 177
0.0109
ARG 178
0.0044
ASP 179
0.0051
LEU 180
0.0049
LYS 181
0.0083
PHE 182
0.0126
ILE 183
0.0147
ASN 184
0.0194
GLY 185
0.0279
GLN 186
0.0232
GLN 186
0.0232
ALA 187
0.0207
ASN 188
0.0145
VAL 189
0.0142
GLU 190
0.0211
GLY 191
0.0233
TRP 192
0.0163
GLU 193
0.0243
PRO 194
0.0116
SER 195
0.0110
SER 195
0.0110
SER 196
0.0174
SER 196
0.0173
ASN 197
0.0122
ASN 198
0.0261
ALA 199
0.0339
ASN 200
0.0176
THR 201
0.0139
GLY 202
0.0112
ILE 203
0.0133
GLY 204
0.0122
GLY 205
0.0102
HIS 206
0.0104
GLY 207
0.0056
SER 208
0.0089
CYS 209
0.0171
CYS 210
0.0137
SER 211
0.0104
GLU 212
0.0036
MET 213
0.0031
ASP 214
0.0060
ILE 215
0.0057
ILE 215
0.0057
TRP 216
0.0057
GLN 217
0.0052
GLN 217
0.0052
ALA 218
0.0050
ASN 219
0.0024
SER 220
0.0026
ILE 221
0.0039
SER 222
0.0017
GLU 223
0.0018
ALA 224
0.0056
LEU 225
0.0051
THR 226
0.0055
PRO 227
0.0100
HIS 228
0.0090
PRO 229
0.0108
CYS 230
0.0132
THR 231
0.0150
THR 232
0.0197
VAL 233
0.0088
GLY 234
0.0105
GLN 235
0.0128
GLU 236
0.0178
ILE 237
0.0125
CYS 238
0.0183
GLU 239
0.0355
GLY 240
0.0200
ASP 241
0.0094
GLY 242
0.0112
CYS 243
0.0120
GLY 244
0.0113
GLY 245
0.0128
THR 246
0.0119
TYR 247
0.0083
SER 248
0.0142
ASP 249
0.0193
ASN 250
0.0181
ARG 251
0.0135
TYR 252
0.0173
GLY 253
0.0166
GLY 254
0.0120
THR 255
0.0159
CYS 256
0.0120
ASP 257
0.0057
PRO 258
0.0078
ASP 259
0.0117
GLY 260
0.0053
CYS 261
0.0087
ASP 262
0.0084
TRP 263
0.0038
ASN 264
0.0035
PRO 265
0.0040
TYR 266
0.0079
ARG 267
0.0068
LEU 268
0.0062
GLY 269
0.0149
ASN 270
0.0093
THR 271
0.0106
SER 272
0.0037
SER 272
0.0037
PHE 273
0.0052
TYR 274
0.0052
GLY 275
0.0101
PRO 276
0.0117
GLY 277
0.0105
SER 278
0.0128
SER 279
0.0093
PHE 280
0.0022
THR 281
0.0065
LEU 282
0.0079
ASP 283
0.0095
THR 284
0.0132
THR 285
0.0143
LYS 286
0.0118
LYS 287
0.0099
LYS 287
0.0098
LEU 288
0.0094
LEU 288
0.0095
THR 289
0.0097
VAL 290
0.0056
VAL 291
0.0051
THR 292
0.0071
GLN 293
0.0128
PHE 294
0.0132
GLU 295
0.0144
THR 296
0.0343
SER 297
0.0245
GLY 298
0.0176
ALA 299
0.0072
ILE 300
0.0077
ASN 301
0.0087
ARG 302
0.0123
TYR 303
0.0114
TYR 304
0.0101
VAL 305
0.0140
GLN 306
0.0072
ASN 307
0.0222
GLY 308
0.0264
VAL 309
0.0202
THR 310
0.0268
PHE 311
0.0146
GLN 312
0.0131
GLN 313
0.0131
PRO 314
0.0053
ASN 315
0.0096
ALA 316
0.0145
GLU 317
0.0183
LEU 318
0.0071
GLY 319
0.0141
SER 320
0.0106
TYR 321
0.0051
SER 322
0.0147
GLY 323
0.0112
ASN 324
0.0052
GLU 325
0.0028
LEU 326
0.0064
ASN 327
0.0067
ASP 328
0.0114
ASP 328
0.0113
ASP 329
0.0108
TYR 330
0.0113
CYS 331
0.0126
THR 332
0.0134
ALA 333
0.0139
GLU 334
0.0135
GLU 335
0.0167
ALA 336
0.0144
GLU 337
0.0182
GLU 337
0.0181
PHE 338
0.0184
GLY 339
0.0284
GLY 340
0.0404
SER 341
0.0370
SER 342
0.0251
PHE 343
0.0155
SER 344
0.0337
ASP 345
0.0377
LYS 346
0.0229
GLY 347
0.0106
GLY 348
0.0074
LEU 349
0.0105
THR 350
0.0193
GLN 351
0.0120
PHE 352
0.0049
LYS 353
0.0218
LYS 354
0.0322
ALA 355
0.0235
THR 356
0.0280
SER 357
0.0380
GLY 358
0.0403
GLY 359
0.0251
MET 360
0.0187
VAL 361
0.0177
LEU 362
0.0108
VAL 363
0.0092
MET 364
0.0095
SER 365
0.0076
LEU 366
0.0071
TRP 367
0.0050
ASP 368
0.0117
ASP 369
0.0142
TYR 370
0.0195
TYR 370
0.0195
TYR 371
0.0218
ALA 372
0.0158
ASN 373
0.0109
MET 374
0.0040
LEU 375
0.0064
TRP 376
0.0108
LEU 377
0.0109
ASP 378
0.0127
SER 379
0.0142
THR 380
0.0112
TYR 381
0.0085
PRO 382
0.0075
THR 383
0.0133
ASN 384
0.0152
GLU 385
0.0137
THR 386
0.0090
SER 387
0.0131
SER 388
0.0237
SER 388
0.0237
THR 389
0.0169
PRO 390
0.0118
GLY 391
0.0121
ALA 392
0.0098
VAL 393
0.0106
ARG 394
0.0120
GLY 395
0.0207
SER 396
0.0223
CYS 397
0.0198
SER 398
0.0325
THR 399
0.0122
SER 400
0.0351
SER 401
0.0113
GLY 402
0.0113
VAL 403
0.0091
PRO 404
0.0135
ALA 405
0.0250
GLN 406
0.0305
VAL 407
0.0101
GLU 408
0.0094
SER 409
0.0101
SER 409
0.0101
GLN 410
0.0134
SER 411
0.0206
PRO 412
0.0179
ASN 413
0.0143
ALA 414
0.0118
LYS 415
0.0093
LYS 415
0.0093
VAL 416
0.0051
THR 417
0.0049
PHE 418
0.0058
SER 419
0.0099
ASN 420
0.0128
ASN 420
0.0128
ILE 421
0.0146
LYS 422
0.0104
PHE 423
0.0115
GLY 424
0.0108
PRO 425
0.0164
ILE 426
0.0078
GLY 427
0.0088
SER 428
0.0162
THR 429
0.0180
GLY 430
0.0229
ASN 431
0.0338
PRO 432
0.0351
SER 433
0.0370
GLY 434
0.0344
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.