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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 = 0.0998
SER 2
0.0138
ALA 3
0.0092
CYS 4
0.0061
THR 5
0.0157
LEU 6
0.0201
GLN 7
0.0237
SER 8
0.0209
GLU 9
0.0108
THR 10
0.0150
HIS 11
0.0073
PRO 12
0.0092
PRO 13
0.0114
PRO 13
0.0115
LEU 14
0.0145
THR 15
0.0176
TRP 16
0.0203
GLN 17
0.0243
LYS 18
0.0209
CYS 19
0.0117
SER 20
0.0051
SER 20
0.0050
SER 21
0.0253
GLY 22
0.0389
GLY 23
0.0292
THR 24
0.0262
CYS 25
0.0232
THR 26
0.0220
GLN 27
0.0238
GLN 28
0.0289
THR 29
0.0138
GLY 30
0.0103
SER 31
0.0101
VAL 32
0.0013
VAL 33
0.0035
ILE 34
0.0062
ASP 35
0.0096
ALA 36
0.0101
ASN 37
0.0101
TRP 38
0.0081
ARG 39
0.0078
TRP 40
0.0093
THR 41
0.0104
HIS 42
0.0080
ALA 43
0.0079
THR 44
0.0134
ASN 45
0.0207
SER 46
0.0151
SER 47
0.0149
SER 47
0.0149
THR 48
0.0118
ASN 49
0.0087
CYS 50
0.0063
TYR 51
0.0034
ASP 52
0.0065
GLY 53
0.0213
ASN 54
0.0120
THR 55
0.0093
THR 55
0.0097
TRP 56
0.0112
SER 57
0.0102
SER 58
0.0138
THR 59
0.0189
LEU 60
0.0134
CYS 61
0.0126
PRO 62
0.0175
ASP 63
0.0132
ASN 64
0.0100
GLU 65
0.0042
THR 66
0.0090
CYS 67
0.0095
ALA 68
0.0055
LYS 69
0.0100
ASN 70
0.0126
CYS 71
0.0104
CYS 72
0.0099
LEU 73
0.0105
ASP 74
0.0081
GLY 75
0.0083
ALA 76
0.0128
ALA 77
0.0089
TYR 78
0.0061
ALA 79
0.0079
SER 80
0.0143
THR 81
0.0119
TYR 82
0.0119
GLY 83
0.0062
VAL 84
0.0058
THR 85
0.0056
THR 86
0.0106
SER 87
0.0151
GLY 88
0.0156
ASN 89
0.0110
SER 90
0.0085
LEU 91
0.0053
SER 92
0.0043
ILE 93
0.0035
ASP 94
0.0027
PHE 95
0.0102
VAL 96
0.0089
THR 97
0.0101
GLN 98
0.0195
SER 99
0.0226
ALA 100
0.0228
GLN 101
0.0177
GLN 101
0.0177
LYS 102
0.0153
ASN 103
0.0153
VAL 104
0.0118
GLY 105
0.0105
ALA 106
0.0080
ARG 107
0.0061
LEU 108
0.0058
TYR 109
0.0060
LEU 110
0.0023
MET 111
0.0060
MET 111
0.0060
ALA 112
0.0114
SER 113
0.0217
ASP 114
0.0164
ASP 114
0.0167
THR 115
0.0192
THR 116
0.0164
TYR 117
0.0111
GLN 118
0.0082
GLU 119
0.0150
PHE 120
0.0125
THR 121
0.0121
LEU 122
0.0176
LEU 123
0.0177
GLY 124
0.0227
ASN 125
0.0220
GLU 126
0.0190
PHE 127
0.0177
SER 128
0.0096
PHE 129
0.0067
ASP 130
0.0070
VAL 131
0.0114
ASP 132
0.0114
VAL 133
0.0117
SER 134
0.0123
GLN 135
0.0113
LEU 136
0.0097
PRO 137
0.0122
CYS 138
0.0098
GLY 139
0.0096
LEU 140
0.0074
ASN 141
0.0052
GLY 142
0.0044
ALA 143
0.0052
LEU 144
0.0046
TYR 145
0.0054
PHE 146
0.0084
VAL 147
0.0108
SER 148
0.0108
MET 149
0.0151
ASP 150
0.0144
ALA 151
0.0133
ASP 152
0.0147
GLY 153
0.0152
GLY 154
0.0155
VAL 155
0.0266
SER 156
0.0377
LYS 157
0.0395
TYR 158
0.0267
PRO 159
0.0319
THR 160
0.0240
ASN 161
0.0157
THR 162
0.0209
ALA 163
0.0186
GLY 164
0.0233
ALA 165
0.0169
LYS 166
0.0102
LYS 166
0.0102
TYR 167
0.0104
GLY 168
0.0114
THR 169
0.0136
GLY 170
0.0085
TYR 171
0.0102
CYS 172
0.0109
ASP 173
0.0191
SER 174
0.0188
GLN 175
0.0168
CYS 176
0.0147
PRO 177
0.0142
ARG 178
0.0105
ASP 179
0.0073
LEU 180
0.0075
LYS 181
0.0077
PHE 182
0.0101
ILE 183
0.0102
ASN 184
0.0090
GLY 185
0.0085
GLN 186
0.0067
GLN 186
0.0066
ALA 187
0.0093
ASN 188
0.0133
VAL 189
0.0133
GLU 190
0.0152
GLY 191
0.0211
TRP 192
0.0138
GLU 193
0.0114
PRO 194
0.0122
SER 195
0.0203
SER 195
0.0203
SER 196
0.0413
SER 196
0.0412
ASN 197
0.0306
ASN 198
0.0285
ALA 199
0.0272
ASN 200
0.0200
THR 201
0.0119
GLY 202
0.0033
ILE 203
0.0116
GLY 204
0.0126
GLY 205
0.0136
HIS 206
0.0107
GLY 207
0.0129
SER 208
0.0176
CYS 209
0.0215
CYS 210
0.0195
SER 211
0.0171
GLU 212
0.0100
MET 213
0.0058
ASP 214
0.0060
ILE 215
0.0019
ILE 215
0.0019
TRP 216
0.0048
GLN 217
0.0076
GLN 217
0.0076
ALA 218
0.0077
ASN 219
0.0072
SER 220
0.0066
ILE 221
0.0022
SER 222
0.0069
GLU 223
0.0134
ALA 224
0.0078
LEU 225
0.0063
THR 226
0.0063
PRO 227
0.0063
HIS 228
0.0103
PRO 229
0.0120
CYS 230
0.0212
THR 231
0.0242
THR 232
0.0266
VAL 233
0.0198
GLY 234
0.0200
GLN 235
0.0216
GLU 236
0.0232
ILE 237
0.0185
CYS 238
0.0137
GLU 239
0.0092
GLY 240
0.0137
ASP 241
0.0218
GLY 242
0.0189
CYS 243
0.0104
GLY 244
0.0090
GLY 245
0.0044
THR 246
0.0072
TYR 247
0.0116
SER 248
0.0239
ASP 249
0.0444
ASN 250
0.0331
ARG 251
0.0103
TYR 252
0.0193
GLY 253
0.0203
GLY 254
0.0190
THR 255
0.0230
CYS 256
0.0219
ASP 257
0.0169
PRO 258
0.0175
ASP 259
0.0147
GLY 260
0.0050
CYS 261
0.0039
ASP 262
0.0036
TRP 263
0.0145
ASN 264
0.0164
PRO 265
0.0163
TYR 266
0.0156
ARG 267
0.0128
LEU 268
0.0123
GLY 269
0.0178
ASN 270
0.0191
THR 271
0.0179
SER 272
0.0175
SER 272
0.0174
PHE 273
0.0227
TYR 274
0.0177
GLY 275
0.0042
PRO 276
0.0167
GLY 277
0.0347
SER 278
0.0998
SER 279
0.0837
PHE 280
0.0439
THR 281
0.0365
LEU 282
0.0326
ASP 283
0.0218
THR 284
0.0134
THR 285
0.0155
LYS 286
0.0258
LYS 287
0.0184
LYS 287
0.0183
LEU 288
0.0156
LEU 288
0.0158
THR 289
0.0085
VAL 290
0.0068
VAL 291
0.0048
THR 292
0.0069
GLN 293
0.0155
PHE 294
0.0146
GLU 295
0.0172
THR 296
0.0250
SER 297
0.0244
GLY 298
0.0139
ALA 299
0.0102
ILE 300
0.0083
ASN 301
0.0085
ARG 302
0.0054
TYR 303
0.0086
TYR 304
0.0134
VAL 305
0.0147
GLN 306
0.0230
ASN 307
0.0316
GLY 308
0.0684
VAL 309
0.0612
THR 310
0.0360
PHE 311
0.0208
GLN 312
0.0165
GLN 313
0.0195
PRO 314
0.0266
ASN 315
0.0190
ALA 316
0.0115
GLU 317
0.0208
LEU 318
0.0143
GLY 319
0.0273
SER 320
0.0322
TYR 321
0.0185
SER 322
0.0219
GLY 323
0.0117
ASN 324
0.0122
GLU 325
0.0086
LEU 326
0.0090
ASN 327
0.0100
ASP 328
0.0101
ASP 328
0.0101
ASP 329
0.0051
TYR 330
0.0028
CYS 331
0.0078
THR 332
0.0139
ALA 333
0.0130
GLU 334
0.0098
GLU 335
0.0139
ALA 336
0.0206
GLU 337
0.0173
GLU 337
0.0172
PHE 338
0.0166
GLY 339
0.0229
GLY 340
0.0223
SER 341
0.0086
SER 342
0.0134
PHE 343
0.0089
SER 344
0.0115
ASP 345
0.0188
LYS 346
0.0173
GLY 347
0.0184
GLY 348
0.0121
LEU 349
0.0073
THR 350
0.0156
GLN 351
0.0143
PHE 352
0.0076
LYS 353
0.0056
LYS 354
0.0050
ALA 355
0.0085
THR 356
0.0087
SER 357
0.0108
GLY 358
0.0134
GLY 359
0.0123
MET 360
0.0108
VAL 361
0.0122
LEU 362
0.0068
VAL 363
0.0069
MET 364
0.0052
SER 365
0.0047
LEU 366
0.0051
TRP 367
0.0060
ASP 368
0.0189
ASP 369
0.0194
TYR 370
0.0194
TYR 370
0.0194
TYR 371
0.0131
ALA 372
0.0121
ASN 373
0.0099
MET 374
0.0069
LEU 375
0.0035
TRP 376
0.0014
LEU 377
0.0042
ASP 378
0.0011
SER 379
0.0020
THR 380
0.0054
TYR 381
0.0071
PRO 382
0.0090
THR 383
0.0051
ASN 384
0.0065
GLU 385
0.0072
THR 386
0.0100
SER 387
0.0207
SER 388
0.0201
SER 388
0.0201
THR 389
0.0015
PRO 390
0.0052
GLY 391
0.0136
ALA 392
0.0118
VAL 393
0.0118
ARG 394
0.0127
GLY 395
0.0070
SER 396
0.0077
CYS 397
0.0058
SER 398
0.0124
THR 399
0.0066
SER 400
0.0141
SER 401
0.0107
GLY 402
0.0118
VAL 403
0.0106
PRO 404
0.0146
ALA 405
0.0111
GLN 406
0.0052
VAL 407
0.0073
GLU 408
0.0056
SER 409
0.0069
SER 409
0.0069
GLN 410
0.0126
SER 411
0.0105
PRO 412
0.0026
ASN 413
0.0070
ALA 414
0.0080
LYS 415
0.0073
LYS 415
0.0073
VAL 416
0.0044
THR 417
0.0031
PHE 418
0.0034
SER 419
0.0076
ASN 420
0.0117
ASN 420
0.0117
ILE 421
0.0147
LYS 422
0.0191
PHE 423
0.0196
GLY 424
0.0177
PRO 425
0.0208
ILE 426
0.0203
GLY 427
0.0170
SER 428
0.0126
THR 429
0.0137
GLY 430
0.0107
ASN 431
0.0096
PRO 432
0.0172
SER 433
0.0258
GLY 434
0.0409
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.