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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 = 0.0617
SER 2
0.0157
ALA 3
0.0106
CYS 4
0.0130
THR 5
0.0354
LEU 6
0.0286
GLN 7
0.0367
SER 8
0.0442
GLU 9
0.0274
THR 10
0.0303
HIS 11
0.0132
PRO 12
0.0149
PRO 13
0.0092
PRO 13
0.0092
LEU 14
0.0075
THR 15
0.0081
TRP 16
0.0088
GLN 17
0.0113
LYS 18
0.0094
CYS 19
0.0094
SER 20
0.0121
SER 20
0.0121
SER 21
0.0151
GLY 22
0.0142
GLY 23
0.0132
THR 24
0.0126
CYS 25
0.0127
THR 26
0.0073
GLN 27
0.0079
GLN 28
0.0105
THR 29
0.0098
GLY 30
0.0075
SER 31
0.0080
VAL 32
0.0091
VAL 33
0.0086
ILE 34
0.0098
ASP 35
0.0044
ALA 36
0.0050
ASN 37
0.0047
TRP 38
0.0090
ARG 39
0.0087
TRP 40
0.0080
THR 41
0.0105
HIS 42
0.0097
ALA 43
0.0081
THR 44
0.0070
ASN 45
0.0143
SER 46
0.0066
SER 47
0.0164
SER 47
0.0164
THR 48
0.0129
ASN 49
0.0102
CYS 50
0.0071
TYR 51
0.0060
ASP 52
0.0111
GLY 53
0.0215
ASN 54
0.0107
THR 55
0.0174
THR 55
0.0178
TRP 56
0.0084
SER 57
0.0093
SER 58
0.0104
THR 59
0.0259
LEU 60
0.0135
CYS 61
0.0073
PRO 62
0.0186
ASP 63
0.0108
ASN 64
0.0025
GLU 65
0.0113
THR 66
0.0155
CYS 67
0.0060
ALA 68
0.0135
LYS 69
0.0217
ASN 70
0.0110
CYS 71
0.0084
CYS 72
0.0092
LEU 73
0.0107
ASP 74
0.0138
GLY 75
0.0199
ALA 76
0.0258
ALA 77
0.0206
TYR 78
0.0183
ALA 79
0.0162
SER 80
0.0116
THR 81
0.0082
TYR 82
0.0112
GLY 83
0.0059
VAL 84
0.0069
THR 85
0.0059
THR 86
0.0055
SER 87
0.0057
GLY 88
0.0059
ASN 89
0.0078
SER 90
0.0062
LEU 91
0.0047
SER 92
0.0065
ILE 93
0.0065
ASP 94
0.0056
PHE 95
0.0101
VAL 96
0.0089
THR 97
0.0126
GLN 98
0.0288
SER 99
0.0305
ALA 100
0.0351
GLN 101
0.0181
GLN 101
0.0180
LYS 102
0.0190
ASN 103
0.0120
VAL 104
0.0114
GLY 105
0.0090
ALA 106
0.0098
ARG 107
0.0024
LEU 108
0.0026
TYR 109
0.0029
LEU 110
0.0052
MET 111
0.0046
MET 111
0.0046
ALA 112
0.0049
SER 113
0.0037
ASP 114
0.0076
ASP 114
0.0078
THR 115
0.0067
THR 116
0.0039
TYR 117
0.0048
GLN 118
0.0055
GLU 119
0.0029
PHE 120
0.0057
THR 121
0.0086
LEU 122
0.0133
LEU 123
0.0155
GLY 124
0.0161
ASN 125
0.0059
GLU 126
0.0042
PHE 127
0.0024
SER 128
0.0050
PHE 129
0.0063
ASP 130
0.0076
VAL 131
0.0121
ASP 132
0.0130
VAL 133
0.0164
SER 134
0.0191
GLN 135
0.0177
LEU 136
0.0196
PRO 137
0.0212
CYS 138
0.0156
GLY 139
0.0140
LEU 140
0.0131
ASN 141
0.0129
GLY 142
0.0134
ALA 143
0.0060
LEU 144
0.0040
TYR 145
0.0044
PHE 146
0.0110
VAL 147
0.0128
SER 148
0.0137
MET 149
0.0054
ASP 150
0.0018
ALA 151
0.0023
ASP 152
0.0092
GLY 153
0.0077
GLY 154
0.0054
VAL 155
0.0132
SER 156
0.0173
LYS 157
0.0132
TYR 158
0.0075
PRO 159
0.0128
THR 160
0.0114
ASN 161
0.0130
THR 162
0.0149
ALA 163
0.0148
GLY 164
0.0140
ALA 165
0.0086
LYS 166
0.0035
LYS 166
0.0035
TYR 167
0.0053
GLY 168
0.0077
THR 169
0.0096
GLY 170
0.0054
TYR 171
0.0067
CYS 172
0.0092
ASP 173
0.0219
SER 174
0.0149
GLN 175
0.0147
CYS 176
0.0133
PRO 177
0.0120
ARG 178
0.0125
ASP 179
0.0081
LEU 180
0.0073
LYS 181
0.0063
PHE 182
0.0088
ILE 183
0.0062
ASN 184
0.0038
GLY 185
0.0118
GLN 186
0.0080
GLN 186
0.0080
ALA 187
0.0077
ASN 188
0.0081
VAL 189
0.0067
GLU 190
0.0112
GLY 191
0.0279
TRP 192
0.0203
GLU 193
0.0269
PRO 194
0.0167
SER 195
0.0183
SER 195
0.0185
SER 196
0.0221
SER 196
0.0221
ASN 197
0.0151
ASN 198
0.0172
ALA 199
0.0178
ASN 200
0.0154
THR 201
0.0133
GLY 202
0.0144
ILE 203
0.0173
GLY 204
0.0157
GLY 205
0.0141
HIS 206
0.0087
GLY 207
0.0111
SER 208
0.0141
CYS 209
0.0173
CYS 210
0.0213
SER 211
0.0240
GLU 212
0.0168
MET 213
0.0151
ASP 214
0.0146
ILE 215
0.0029
ILE 215
0.0029
TRP 216
0.0028
GLN 217
0.0030
GLN 217
0.0030
ALA 218
0.0161
ASN 219
0.0161
SER 220
0.0162
ILE 221
0.0142
SER 222
0.0104
GLU 223
0.0108
ALA 224
0.0070
LEU 225
0.0067
THR 226
0.0109
PRO 227
0.0238
HIS 228
0.0194
PRO 229
0.0183
CYS 230
0.0206
THR 231
0.0279
THR 232
0.0351
VAL 233
0.0320
GLY 234
0.0274
GLN 235
0.0199
GLU 236
0.0205
ILE 237
0.0153
CYS 238
0.0132
GLU 239
0.0192
GLY 240
0.0270
ASP 241
0.0307
GLY 242
0.0196
CYS 243
0.0124
GLY 244
0.0072
GLY 245
0.0132
THR 246
0.0114
TYR 247
0.0120
SER 248
0.0284
ASP 249
0.0396
ASN 250
0.0083
ARG 251
0.0296
TYR 252
0.0306
GLY 253
0.0227
GLY 254
0.0180
THR 255
0.0161
CYS 256
0.0071
ASP 257
0.0056
PRO 258
0.0216
ASP 259
0.0280
GLY 260
0.0174
CYS 261
0.0146
ASP 262
0.0135
TRP 263
0.0016
ASN 264
0.0024
PRO 265
0.0031
TYR 266
0.0046
ARG 267
0.0044
LEU 268
0.0020
GLY 269
0.0171
ASN 270
0.0174
THR 271
0.0175
SER 272
0.0230
SER 272
0.0230
PHE 273
0.0205
TYR 274
0.0184
GLY 275
0.0292
PRO 276
0.0300
GLY 277
0.0283
SER 278
0.0294
SER 279
0.0309
PHE 280
0.0237
THR 281
0.0158
LEU 282
0.0171
ASP 283
0.0220
THR 284
0.0237
THR 285
0.0238
LYS 286
0.0162
LYS 287
0.0099
LYS 287
0.0099
LEU 288
0.0093
LEU 288
0.0094
THR 289
0.0090
VAL 290
0.0045
VAL 291
0.0029
THR 292
0.0014
GLN 293
0.0092
PHE 294
0.0114
GLU 295
0.0123
THR 296
0.0249
SER 297
0.0194
GLY 298
0.0173
ALA 299
0.0122
ILE 300
0.0097
ASN 301
0.0060
ARG 302
0.0057
TYR 303
0.0059
TYR 304
0.0058
VAL 305
0.0068
GLN 306
0.0081
ASN 307
0.0251
GLY 308
0.0165
VAL 309
0.0116
THR 310
0.0111
PHE 311
0.0107
GLN 312
0.0115
GLN 313
0.0107
PRO 314
0.0139
ASN 315
0.0125
ALA 316
0.0099
GLU 317
0.0123
LEU 318
0.0095
GLY 319
0.0081
SER 320
0.0047
TYR 321
0.0037
SER 322
0.0109
GLY 323
0.0053
ASN 324
0.0053
GLU 325
0.0023
LEU 326
0.0093
ASN 327
0.0114
ASP 328
0.0151
ASP 328
0.0151
ASP 329
0.0114
TYR 330
0.0089
CYS 331
0.0132
THR 332
0.0109
ALA 333
0.0106
GLU 334
0.0107
GLU 335
0.0058
ALA 336
0.0133
GLU 337
0.0168
GLU 337
0.0167
PHE 338
0.0094
GLY 339
0.0039
GLY 340
0.0069
SER 341
0.0284
SER 342
0.0205
PHE 343
0.0033
SER 344
0.0175
ASP 345
0.0270
LYS 346
0.0179
GLY 347
0.0250
GLY 348
0.0170
LEU 349
0.0257
THR 350
0.0300
GLN 351
0.0301
PHE 352
0.0305
LYS 353
0.0338
LYS 354
0.0367
ALA 355
0.0373
THR 356
0.0260
SER 357
0.0257
GLY 358
0.0207
GLY 359
0.0116
MET 360
0.0110
VAL 361
0.0086
LEU 362
0.0027
VAL 363
0.0029
MET 364
0.0038
SER 365
0.0070
LEU 366
0.0089
TRP 367
0.0098
ASP 368
0.0123
ASP 369
0.0131
TYR 370
0.0172
TYR 370
0.0172
TYR 371
0.0126
ALA 372
0.0092
ASN 373
0.0079
MET 374
0.0047
LEU 375
0.0072
TRP 376
0.0059
LEU 377
0.0022
ASP 378
0.0055
SER 379
0.0101
THR 380
0.0165
TYR 381
0.0171
PRO 382
0.0156
THR 383
0.0223
ASN 384
0.0116
GLU 385
0.0150
THR 386
0.0604
SER 387
0.0389
SER 388
0.0282
SER 388
0.0282
THR 389
0.0118
PRO 390
0.0243
GLY 391
0.0217
ALA 392
0.0146
VAL 393
0.0137
ARG 394
0.0127
GLY 395
0.0081
SER 396
0.0166
CYS 397
0.0159
SER 398
0.0282
THR 399
0.0209
SER 400
0.0174
SER 401
0.0135
GLY 402
0.0141
VAL 403
0.0172
PRO 404
0.0138
ALA 405
0.0111
GLN 406
0.0136
VAL 407
0.0261
GLU 408
0.0089
SER 409
0.0361
SER 409
0.0361
GLN 410
0.0617
SER 411
0.0353
PRO 412
0.0154
ASN 413
0.0068
ALA 414
0.0106
LYS 415
0.0125
LYS 415
0.0125
VAL 416
0.0108
THR 417
0.0092
PHE 418
0.0079
SER 419
0.0081
ASN 420
0.0080
ASN 420
0.0080
ILE 421
0.0076
LYS 422
0.0070
PHE 423
0.0061
GLY 424
0.0061
PRO 425
0.0073
ILE 426
0.0067
GLY 427
0.0036
SER 428
0.0061
THR 429
0.0066
GLY 430
0.0089
ASN 431
0.0135
PRO 432
0.0187
SER 433
0.0192
GLY 434
0.0379
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.