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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 = 0.0564
SER 2
0.0149
ALA 3
0.0086
CYS 4
0.0044
THR 5
0.0172
LEU 6
0.0276
GLN 7
0.0228
SER 8
0.0123
GLU 9
0.0111
THR 10
0.0217
HIS 11
0.0139
PRO 12
0.0250
PRO 13
0.0186
PRO 13
0.0187
LEU 14
0.0072
THR 15
0.0076
TRP 16
0.0155
GLN 17
0.0102
LYS 18
0.0066
CYS 19
0.0104
SER 20
0.0279
SER 20
0.0278
SER 21
0.0463
GLY 22
0.0558
GLY 23
0.0174
THR 24
0.0151
CYS 25
0.0156
THR 26
0.0115
GLN 27
0.0150
GLN 28
0.0270
THR 29
0.0161
GLY 30
0.0145
SER 31
0.0102
VAL 32
0.0112
VAL 33
0.0094
ILE 34
0.0103
ASP 35
0.0097
ALA 36
0.0111
ASN 37
0.0131
TRP 38
0.0083
ARG 39
0.0078
TRP 40
0.0088
THR 41
0.0106
HIS 42
0.0133
ALA 43
0.0168
THR 44
0.0245
ASN 45
0.0139
SER 46
0.0059
SER 47
0.0110
SER 47
0.0110
THR 48
0.0183
ASN 49
0.0172
CYS 50
0.0126
TYR 51
0.0048
ASP 52
0.0176
GLY 53
0.0294
ASN 54
0.0149
THR 55
0.0165
THR 55
0.0171
TRP 56
0.0113
SER 57
0.0079
SER 58
0.0155
THR 59
0.0158
LEU 60
0.0071
CYS 61
0.0137
PRO 62
0.0152
ASP 63
0.0203
ASN 64
0.0256
GLU 65
0.0103
THR 66
0.0057
CYS 67
0.0166
ALA 68
0.0414
LYS 69
0.0564
ASN 70
0.0337
CYS 71
0.0206
CYS 72
0.0115
LEU 73
0.0065
ASP 74
0.0149
GLY 75
0.0122
ALA 76
0.0142
ALA 77
0.0109
TYR 78
0.0126
ALA 79
0.0127
SER 80
0.0129
THR 81
0.0121
TYR 82
0.0099
GLY 83
0.0039
VAL 84
0.0081
THR 85
0.0098
THR 86
0.0250
SER 87
0.0260
GLY 88
0.0194
ASN 89
0.0149
SER 90
0.0172
LEU 91
0.0169
SER 92
0.0236
ILE 93
0.0176
ASP 94
0.0110
PHE 95
0.0034
VAL 96
0.0085
THR 97
0.0102
GLN 98
0.0101
SER 99
0.0076
ALA 100
0.0114
GLN 101
0.0025
GLN 101
0.0026
LYS 102
0.0049
ASN 103
0.0099
VAL 104
0.0091
GLY 105
0.0073
ALA 106
0.0094
ARG 107
0.0059
LEU 108
0.0070
TYR 109
0.0079
LEU 110
0.0183
MET 111
0.0175
MET 111
0.0175
ALA 112
0.0217
SER 113
0.0191
ASP 114
0.0120
ASP 114
0.0122
THR 115
0.0181
THR 116
0.0169
TYR 117
0.0157
GLN 118
0.0196
GLU 119
0.0135
PHE 120
0.0078
THR 121
0.0132
LEU 122
0.0099
LEU 123
0.0063
GLY 124
0.0128
ASN 125
0.0125
GLU 126
0.0109
PHE 127
0.0065
SER 128
0.0049
PHE 129
0.0053
ASP 130
0.0121
VAL 131
0.0149
ASP 132
0.0134
VAL 133
0.0082
SER 134
0.0136
GLN 135
0.0171
LEU 136
0.0077
PRO 137
0.0046
CYS 138
0.0037
GLY 139
0.0049
LEU 140
0.0055
ASN 141
0.0072
GLY 142
0.0095
ALA 143
0.0102
LEU 144
0.0066
TYR 145
0.0065
PHE 146
0.0093
VAL 147
0.0132
SER 148
0.0157
MET 149
0.0155
ASP 150
0.0193
ALA 151
0.0188
ASP 152
0.0213
GLY 153
0.0069
GLY 154
0.0076
VAL 155
0.0252
SER 156
0.0294
LYS 157
0.0132
TYR 158
0.0213
PRO 159
0.0380
THR 160
0.0432
ASN 161
0.0409
THR 162
0.0476
ALA 163
0.0308
GLY 164
0.0157
ALA 165
0.0127
LYS 166
0.0071
LYS 166
0.0071
TYR 167
0.0065
GLY 168
0.0089
THR 169
0.0128
GLY 170
0.0069
TYR 171
0.0056
CYS 172
0.0091
ASP 173
0.0138
SER 174
0.0119
GLN 175
0.0129
CYS 176
0.0112
PRO 177
0.0070
ARG 178
0.0036
ASP 179
0.0040
LEU 180
0.0104
LYS 181
0.0150
PHE 182
0.0115
ILE 183
0.0138
ASN 184
0.0150
GLY 185
0.0140
GLN 186
0.0162
GLN 186
0.0161
ALA 187
0.0248
ASN 188
0.0202
VAL 189
0.0271
GLU 190
0.0273
GLY 191
0.0422
TRP 192
0.0243
GLU 193
0.0313
PRO 194
0.0217
SER 195
0.0129
SER 195
0.0130
SER 196
0.0188
SER 196
0.0187
ASN 197
0.0188
ASN 198
0.0136
ALA 199
0.0189
ASN 200
0.0100
THR 201
0.0102
GLY 202
0.0128
ILE 203
0.0101
GLY 204
0.0076
GLY 205
0.0127
HIS 206
0.0089
GLY 207
0.0016
SER 208
0.0039
CYS 209
0.0121
CYS 210
0.0117
SER 211
0.0113
GLU 212
0.0109
MET 213
0.0104
ASP 214
0.0091
ILE 215
0.0042
ILE 215
0.0042
TRP 216
0.0029
GLN 217
0.0034
GLN 217
0.0035
ALA 218
0.0023
ASN 219
0.0027
SER 220
0.0067
ILE 221
0.0115
SER 222
0.0108
GLU 223
0.0103
ALA 224
0.0067
LEU 225
0.0071
THR 226
0.0070
PRO 227
0.0105
HIS 228
0.0103
PRO 229
0.0089
CYS 230
0.0085
THR 231
0.0042
THR 232
0.0060
VAL 233
0.0096
GLY 234
0.0109
GLN 235
0.0103
GLU 236
0.0084
ILE 237
0.0062
CYS 238
0.0089
GLU 239
0.0258
GLY 240
0.0143
ASP 241
0.0148
GLY 242
0.0101
CYS 243
0.0110
GLY 244
0.0088
GLY 245
0.0108
THR 246
0.0089
TYR 247
0.0086
SER 248
0.0176
ASP 249
0.0168
ASN 250
0.0188
ARG 251
0.0112
TYR 252
0.0122
GLY 253
0.0134
GLY 254
0.0037
THR 255
0.0060
CYS 256
0.0066
ASP 257
0.0045
PRO 258
0.0052
ASP 259
0.0070
GLY 260
0.0045
CYS 261
0.0035
ASP 262
0.0062
TRP 263
0.0129
ASN 264
0.0155
PRO 265
0.0128
TYR 266
0.0239
ARG 267
0.0196
LEU 268
0.0175
GLY 269
0.0265
ASN 270
0.0138
THR 271
0.0195
SER 272
0.0129
SER 272
0.0128
PHE 273
0.0112
TYR 274
0.0095
GLY 275
0.0229
PRO 276
0.0258
GLY 277
0.0242
SER 278
0.0315
SER 279
0.0223
PHE 280
0.0208
THR 281
0.0183
LEU 282
0.0176
ASP 283
0.0181
THR 284
0.0129
THR 285
0.0092
LYS 286
0.0044
LYS 287
0.0179
LYS 287
0.0179
LEU 288
0.0127
LEU 288
0.0128
THR 289
0.0109
VAL 290
0.0051
VAL 291
0.0050
THR 292
0.0090
GLN 293
0.0144
PHE 294
0.0088
GLU 295
0.0057
THR 296
0.0219
SER 297
0.0297
GLY 298
0.0299
ALA 299
0.0132
ILE 300
0.0121
ASN 301
0.0134
ARG 302
0.0064
TYR 303
0.0068
TYR 304
0.0090
VAL 305
0.0169
GLN 306
0.0134
ASN 307
0.0115
GLY 308
0.0356
VAL 309
0.0129
THR 310
0.0151
PHE 311
0.0132
GLN 312
0.0098
GLN 313
0.0080
PRO 314
0.0100
ASN 315
0.0110
ALA 316
0.0114
GLU 317
0.0119
LEU 318
0.0023
GLY 319
0.0113
SER 320
0.0093
TYR 321
0.0083
SER 322
0.0169
GLY 323
0.0144
ASN 324
0.0106
GLU 325
0.0052
LEU 326
0.0071
ASN 327
0.0074
ASP 328
0.0127
ASP 328
0.0128
ASP 329
0.0055
TYR 330
0.0043
CYS 331
0.0085
THR 332
0.0169
ALA 333
0.0089
GLU 334
0.0082
GLU 335
0.0242
ALA 336
0.0182
GLU 337
0.0028
GLU 337
0.0027
PHE 338
0.0186
GLY 339
0.0306
GLY 340
0.0540
SER 341
0.0226
SER 342
0.0118
PHE 343
0.0072
SER 344
0.0075
ASP 345
0.0141
LYS 346
0.0084
GLY 347
0.0201
GLY 348
0.0222
LEU 349
0.0302
THR 350
0.0381
GLN 351
0.0280
PHE 352
0.0238
LYS 353
0.0312
LYS 354
0.0228
ALA 355
0.0078
THR 356
0.0115
SER 357
0.0064
GLY 358
0.0074
GLY 359
0.0159
MET 360
0.0116
VAL 361
0.0080
LEU 362
0.0023
VAL 363
0.0040
MET 364
0.0091
SER 365
0.0148
LEU 366
0.0140
TRP 367
0.0147
ASP 368
0.0169
ASP 369
0.0106
TYR 370
0.0052
TYR 370
0.0052
TYR 371
0.0075
ALA 372
0.0091
ASN 373
0.0089
MET 374
0.0070
LEU 375
0.0070
TRP 376
0.0062
LEU 377
0.0046
ASP 378
0.0059
SER 379
0.0055
THR 380
0.0079
TYR 381
0.0084
PRO 382
0.0126
THR 383
0.0051
ASN 384
0.0058
GLU 385
0.0058
THR 386
0.0160
SER 387
0.0266
SER 388
0.0166
SER 388
0.0166
THR 389
0.0171
PRO 390
0.0176
GLY 391
0.0139
ALA 392
0.0077
VAL 393
0.0108
ARG 394
0.0101
GLY 395
0.0166
SER 396
0.0180
CYS 397
0.0116
SER 398
0.0127
THR 399
0.0151
SER 400
0.0266
SER 401
0.0120
GLY 402
0.0076
VAL 403
0.0052
PRO 404
0.0063
ALA 405
0.0125
GLN 406
0.0079
VAL 407
0.0110
GLU 408
0.0085
SER 409
0.0089
SER 409
0.0089
GLN 410
0.0133
SER 411
0.0095
PRO 412
0.0129
ASN 413
0.0094
ALA 414
0.0067
LYS 415
0.0174
LYS 415
0.0174
VAL 416
0.0208
THR 417
0.0207
PHE 418
0.0178
SER 419
0.0158
ASN 420
0.0145
ASN 420
0.0146
ILE 421
0.0090
LYS 422
0.0041
PHE 423
0.0035
GLY 424
0.0105
PRO 425
0.0223
ILE 426
0.0239
GLY 427
0.0270
SER 428
0.0114
THR 429
0.0087
GLY 430
0.0115
ASN 431
0.0177
PRO 432
0.0221
SER 433
0.0199
GLY 434
0.0350
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.