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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 = 0.0750
SER 2
0.0142
ALA 3
0.0050
CYS 4
0.0049
THR 5
0.0182
LEU 6
0.0125
GLN 7
0.0131
SER 8
0.0238
GLU 9
0.0103
THR 10
0.0104
HIS 11
0.0078
PRO 12
0.0066
PRO 13
0.0129
PRO 13
0.0129
LEU 14
0.0243
THR 15
0.0238
TRP 16
0.0227
GLN 17
0.0078
LYS 18
0.0102
CYS 19
0.0180
SER 20
0.0323
SER 20
0.0323
SER 21
0.0561
GLY 22
0.0750
GLY 23
0.0263
THR 24
0.0264
CYS 25
0.0290
THR 26
0.0109
GLN 27
0.0212
GLN 28
0.0251
THR 29
0.0245
GLY 30
0.0143
SER 31
0.0097
VAL 32
0.0064
VAL 33
0.0063
ILE 34
0.0078
ASP 35
0.0058
ALA 36
0.0039
ASN 37
0.0050
TRP 38
0.0110
ARG 39
0.0085
TRP 40
0.0105
THR 41
0.0166
HIS 42
0.0163
ALA 43
0.0176
THR 44
0.0294
ASN 45
0.0264
SER 46
0.0351
SER 47
0.0360
SER 47
0.0360
THR 48
0.0313
ASN 49
0.0191
CYS 50
0.0196
TYR 51
0.0103
ASP 52
0.0076
GLY 53
0.0140
ASN 54
0.0155
THR 55
0.0110
THR 55
0.0110
TRP 56
0.0116
SER 57
0.0160
SER 58
0.0163
THR 59
0.0340
LEU 60
0.0127
CYS 61
0.0128
PRO 62
0.0253
ASP 63
0.0169
ASN 64
0.0099
GLU 65
0.0075
THR 66
0.0103
CYS 67
0.0137
ALA 68
0.0172
LYS 69
0.0151
ASN 70
0.0164
CYS 71
0.0233
CYS 72
0.0159
LEU 73
0.0093
ASP 74
0.0061
GLY 75
0.0105
ALA 76
0.0164
ALA 77
0.0456
TYR 78
0.0212
ALA 79
0.0314
SER 80
0.0416
THR 81
0.0310
TYR 82
0.0127
GLY 83
0.0177
VAL 84
0.0146
THR 85
0.0267
THR 86
0.0230
SER 87
0.0255
GLY 88
0.0203
ASN 89
0.0144
SER 90
0.0161
LEU 91
0.0182
SER 92
0.0244
ILE 93
0.0197
ASP 94
0.0184
PHE 95
0.0075
VAL 96
0.0073
THR 97
0.0097
GLN 98
0.0208
SER 99
0.0173
ALA 100
0.0174
GLN 101
0.0206
GLN 101
0.0206
LYS 102
0.0147
ASN 103
0.0148
VAL 104
0.0091
GLY 105
0.0071
ALA 106
0.0103
ARG 107
0.0040
LEU 108
0.0036
TYR 109
0.0062
LEU 110
0.0139
MET 111
0.0096
MET 111
0.0095
ALA 112
0.0088
SER 113
0.0089
ASP 114
0.0153
ASP 114
0.0155
THR 115
0.0221
THR 116
0.0093
TYR 117
0.0110
GLN 118
0.0130
GLU 119
0.0204
PHE 120
0.0181
THR 121
0.0224
LEU 122
0.0114
LEU 123
0.0160
GLY 124
0.0076
ASN 125
0.0072
GLU 126
0.0097
PHE 127
0.0069
SER 128
0.0028
PHE 129
0.0010
ASP 130
0.0045
VAL 131
0.0035
ASP 132
0.0044
VAL 133
0.0033
SER 134
0.0072
GLN 135
0.0107
LEU 136
0.0096
PRO 137
0.0056
CYS 138
0.0045
GLY 139
0.0052
LEU 140
0.0051
ASN 141
0.0063
GLY 142
0.0085
ALA 143
0.0090
LEU 144
0.0065
TYR 145
0.0063
PHE 146
0.0080
VAL 147
0.0124
SER 148
0.0164
MET 149
0.0238
ASP 150
0.0231
ALA 151
0.0195
ASP 152
0.0189
GLY 153
0.0222
GLY 154
0.0166
VAL 155
0.0089
SER 156
0.0239
LYS 157
0.0328
TYR 158
0.0164
PRO 159
0.0182
THR 160
0.0190
ASN 161
0.0067
THR 162
0.0159
ALA 163
0.0197
GLY 164
0.0282
ALA 165
0.0233
LYS 166
0.0217
LYS 166
0.0217
TYR 167
0.0141
GLY 168
0.0139
THR 169
0.0147
GLY 170
0.0129
TYR 171
0.0094
CYS 172
0.0108
ASP 173
0.0056
SER 174
0.0061
GLN 175
0.0024
CYS 176
0.0029
PRO 177
0.0045
ARG 178
0.0065
ASP 179
0.0112
LEU 180
0.0081
LYS 181
0.0045
PHE 182
0.0067
ILE 183
0.0062
ASN 184
0.0062
GLY 185
0.0030
GLN 186
0.0044
GLN 186
0.0044
ALA 187
0.0071
ASN 188
0.0091
VAL 189
0.0055
GLU 190
0.0051
GLY 191
0.0358
TRP 192
0.0273
GLU 193
0.0516
PRO 194
0.0272
SER 195
0.0047
SER 195
0.0047
SER 196
0.0271
SER 196
0.0270
ASN 197
0.0217
ASN 198
0.0112
ALA 199
0.0064
ASN 200
0.0149
THR 201
0.0178
GLY 202
0.0217
ILE 203
0.0304
GLY 204
0.0224
GLY 205
0.0136
HIS 206
0.0125
GLY 207
0.0097
SER 208
0.0075
CYS 209
0.0116
CYS 210
0.0117
SER 211
0.0113
GLU 212
0.0028
MET 213
0.0031
ASP 214
0.0038
ILE 215
0.0036
ILE 215
0.0037
TRP 216
0.0045
GLN 217
0.0052
GLN 217
0.0052
ALA 218
0.0038
ASN 219
0.0025
SER 220
0.0030
ILE 221
0.0031
SER 222
0.0026
GLU 223
0.0031
ALA 224
0.0049
LEU 225
0.0053
THR 226
0.0066
PRO 227
0.0094
HIS 228
0.0085
PRO 229
0.0078
CYS 230
0.0114
THR 231
0.0134
THR 232
0.0236
VAL 233
0.0153
GLY 234
0.0155
GLN 235
0.0168
GLU 236
0.0229
ILE 237
0.0199
CYS 238
0.0260
GLU 239
0.0397
GLY 240
0.0210
ASP 241
0.0096
GLY 242
0.0063
CYS 243
0.0069
GLY 244
0.0052
GLY 245
0.0067
THR 246
0.0052
TYR 247
0.0101
SER 248
0.0213
ASP 249
0.0478
ASN 250
0.0111
ARG 251
0.0203
TYR 252
0.0177
GLY 253
0.0137
GLY 254
0.0124
THR 255
0.0129
CYS 256
0.0067
ASP 257
0.0104
PRO 258
0.0128
ASP 259
0.0178
GLY 260
0.0088
CYS 261
0.0059
ASP 262
0.0057
TRP 263
0.0057
ASN 264
0.0026
PRO 265
0.0018
TYR 266
0.0034
ARG 267
0.0034
LEU 268
0.0011
GLY 269
0.0046
ASN 270
0.0057
THR 271
0.0071
SER 272
0.0122
SER 272
0.0121
PHE 273
0.0117
TYR 274
0.0087
GLY 275
0.0131
PRO 276
0.0103
GLY 277
0.0122
SER 278
0.0314
SER 279
0.0307
PHE 280
0.0136
THR 281
0.0089
LEU 282
0.0094
ASP 283
0.0101
THR 284
0.0115
THR 285
0.0103
LYS 286
0.0132
LYS 287
0.0133
LYS 287
0.0133
LEU 288
0.0121
LEU 288
0.0121
THR 289
0.0095
VAL 290
0.0076
VAL 291
0.0090
THR 292
0.0122
GLN 293
0.0162
PHE 294
0.0172
GLU 295
0.0207
THR 296
0.0486
SER 297
0.0341
GLY 298
0.0202
ALA 299
0.0084
ILE 300
0.0080
ASN 301
0.0098
ARG 302
0.0114
TYR 303
0.0095
TYR 304
0.0092
VAL 305
0.0108
GLN 306
0.0105
ASN 307
0.0167
GLY 308
0.0205
VAL 309
0.0093
THR 310
0.0106
PHE 311
0.0082
GLN 312
0.0055
GLN 313
0.0050
PRO 314
0.0072
ASN 315
0.0131
ALA 316
0.0088
GLU 317
0.0178
LEU 318
0.0105
GLY 319
0.0171
SER 320
0.0077
TYR 321
0.0097
SER 322
0.0195
GLY 323
0.0103
ASN 324
0.0099
GLU 325
0.0094
LEU 326
0.0074
ASN 327
0.0127
ASP 328
0.0186
ASP 328
0.0183
ASP 329
0.0199
TYR 330
0.0146
CYS 331
0.0170
THR 332
0.0135
ALA 333
0.0109
GLU 334
0.0108
GLU 335
0.0106
ALA 336
0.0128
GLU 337
0.0126
GLU 337
0.0125
PHE 338
0.0146
GLY 339
0.0195
GLY 340
0.0233
SER 341
0.0189
SER 342
0.0137
PHE 343
0.0102
SER 344
0.0220
ASP 345
0.0215
LYS 346
0.0113
GLY 347
0.0160
GLY 348
0.0117
LEU 349
0.0069
THR 350
0.0076
GLN 351
0.0078
PHE 352
0.0035
LYS 353
0.0089
LYS 354
0.0082
ALA 355
0.0107
THR 356
0.0186
SER 357
0.0171
GLY 358
0.0252
GLY 359
0.0234
MET 360
0.0176
VAL 361
0.0127
LEU 362
0.0065
VAL 363
0.0075
MET 364
0.0075
SER 365
0.0118
LEU 366
0.0114
TRP 367
0.0114
ASP 368
0.0157
ASP 369
0.0118
TYR 370
0.0187
TYR 370
0.0188
TYR 371
0.0136
ALA 372
0.0090
ASN 373
0.0047
MET 374
0.0030
LEU 375
0.0031
TRP 376
0.0052
LEU 377
0.0037
ASP 378
0.0033
SER 379
0.0041
THR 380
0.0012
TYR 381
0.0053
PRO 382
0.0071
THR 383
0.0081
ASN 384
0.0054
GLU 385
0.0020
THR 386
0.0118
SER 387
0.0035
SER 388
0.0105
SER 388
0.0105
THR 389
0.0127
PRO 390
0.0153
GLY 391
0.0138
ALA 392
0.0035
VAL 393
0.0031
ARG 394
0.0028
GLY 395
0.0026
SER 396
0.0049
CYS 397
0.0064
SER 398
0.0115
THR 399
0.0135
SER 400
0.0131
SER 401
0.0105
GLY 402
0.0093
VAL 403
0.0083
PRO 404
0.0097
ALA 405
0.0168
GLN 406
0.0165
VAL 407
0.0096
GLU 408
0.0109
SER 409
0.0163
SER 409
0.0163
GLN 410
0.0225
SER 411
0.0151
PRO 412
0.0067
ASN 413
0.0149
ALA 414
0.0186
LYS 415
0.0239
LYS 415
0.0240
VAL 416
0.0181
THR 417
0.0153
PHE 418
0.0138
SER 419
0.0065
ASN 420
0.0059
ASN 420
0.0059
ILE 421
0.0075
LYS 422
0.0073
PHE 423
0.0084
GLY 424
0.0154
PRO 425
0.0171
ILE 426
0.0187
GLY 427
0.0271
SER 428
0.0163
THR 429
0.0164
GLY 430
0.0218
ASN 431
0.0222
PRO 432
0.0238
SER 433
0.0225
GLY 434
0.0268
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.