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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 = 0.0543
SER 2
0.0209
ALA 3
0.0148
CYS 4
0.0127
THR 5
0.0143
LEU 6
0.0128
GLN 7
0.0124
SER 8
0.0131
GLU 9
0.0043
THR 10
0.0040
HIS 11
0.0094
PRO 12
0.0150
PRO 13
0.0192
PRO 13
0.0192
LEU 14
0.0161
THR 15
0.0147
TRP 16
0.0167
GLN 17
0.0150
LYS 18
0.0201
CYS 19
0.0187
SER 20
0.0269
SER 20
0.0269
SER 21
0.0320
GLY 22
0.0296
GLY 23
0.0214
THR 24
0.0222
CYS 25
0.0240
THR 26
0.0312
GLN 27
0.0195
GLN 28
0.0240
THR 29
0.0207
GLY 30
0.0184
SER 31
0.0180
VAL 32
0.0096
VAL 33
0.0049
ILE 34
0.0032
ASP 35
0.0048
ALA 36
0.0047
ASN 37
0.0041
TRP 38
0.0049
ARG 39
0.0045
TRP 40
0.0058
THR 41
0.0141
HIS 42
0.0142
ALA 43
0.0143
THR 44
0.0183
ASN 45
0.0210
SER 46
0.0219
SER 47
0.0206
SER 47
0.0206
THR 48
0.0194
ASN 49
0.0157
CYS 50
0.0083
TYR 51
0.0131
ASP 52
0.0199
GLY 53
0.0288
ASN 54
0.0211
THR 55
0.0184
THR 55
0.0186
TRP 56
0.0105
SER 57
0.0054
SER 58
0.0090
THR 59
0.0135
LEU 60
0.0103
CYS 61
0.0059
PRO 62
0.0091
ASP 63
0.0066
ASN 64
0.0110
GLU 65
0.0164
THR 66
0.0165
CYS 67
0.0128
ALA 68
0.0205
LYS 69
0.0262
ASN 70
0.0195
CYS 71
0.0134
CYS 72
0.0123
LEU 73
0.0125
ASP 74
0.0049
GLY 75
0.0033
ALA 76
0.0033
ALA 77
0.0228
TYR 78
0.0205
ALA 79
0.0307
SER 80
0.0429
THR 81
0.0320
TYR 82
0.0252
GLY 83
0.0234
VAL 84
0.0183
THR 85
0.0178
THR 86
0.0163
SER 87
0.0183
GLY 88
0.0190
ASN 89
0.0128
SER 90
0.0104
LEU 91
0.0073
SER 92
0.0100
ILE 93
0.0135
ASP 94
0.0169
PHE 95
0.0290
VAL 96
0.0179
THR 97
0.0176
GLN 98
0.0116
SER 99
0.0322
ALA 100
0.0543
GLN 101
0.0357
GLN 101
0.0357
LYS 102
0.0189
ASN 103
0.0243
VAL 104
0.0174
GLY 105
0.0157
ALA 106
0.0125
ARG 107
0.0033
LEU 108
0.0013
TYR 109
0.0027
LEU 110
0.0096
MET 111
0.0119
MET 111
0.0119
ALA 112
0.0174
SER 113
0.0206
ASP 114
0.0150
ASP 114
0.0151
THR 115
0.0162
THR 116
0.0135
TYR 117
0.0106
GLN 118
0.0115
GLU 119
0.0085
PHE 120
0.0063
THR 121
0.0081
LEU 122
0.0064
LEU 123
0.0067
GLY 124
0.0070
ASN 125
0.0101
GLU 126
0.0100
PHE 127
0.0084
SER 128
0.0060
PHE 129
0.0069
ASP 130
0.0081
VAL 131
0.0065
ASP 132
0.0070
VAL 133
0.0063
SER 134
0.0057
GLN 135
0.0106
LEU 136
0.0113
PRO 137
0.0134
CYS 138
0.0127
GLY 139
0.0185
LEU 140
0.0138
ASN 141
0.0130
GLY 142
0.0156
ALA 143
0.0076
LEU 144
0.0067
TYR 145
0.0073
PHE 146
0.0078
VAL 147
0.0100
SER 148
0.0112
MET 149
0.0104
ASP 150
0.0144
ALA 151
0.0135
ASP 152
0.0141
GLY 153
0.0157
GLY 154
0.0206
VAL 155
0.0235
SER 156
0.0237
LYS 157
0.0261
TYR 158
0.0235
PRO 159
0.0244
THR 160
0.0231
ASN 161
0.0218
THR 162
0.0199
ALA 163
0.0162
GLY 164
0.0151
ALA 165
0.0127
LYS 166
0.0098
LYS 166
0.0098
TYR 167
0.0078
GLY 168
0.0079
THR 169
0.0102
GLY 170
0.0063
TYR 171
0.0065
CYS 172
0.0073
ASP 173
0.0142
SER 174
0.0139
GLN 175
0.0130
CYS 176
0.0096
PRO 177
0.0056
ARG 178
0.0022
ASP 179
0.0064
LEU 180
0.0071
LYS 181
0.0101
PHE 182
0.0118
ILE 183
0.0110
ASN 184
0.0115
GLY 185
0.0197
GLN 186
0.0145
GLN 186
0.0145
ALA 187
0.0119
ASN 188
0.0115
VAL 189
0.0103
GLU 190
0.0101
GLY 191
0.0155
TRP 192
0.0144
GLU 193
0.0138
PRO 194
0.0154
SER 195
0.0111
SER 195
0.0112
SER 196
0.0221
SER 196
0.0220
ASN 197
0.0219
ASN 198
0.0152
ALA 199
0.0111
ASN 200
0.0182
THR 201
0.0139
GLY 202
0.0104
ILE 203
0.0092
GLY 204
0.0108
GLY 205
0.0108
HIS 206
0.0068
GLY 207
0.0028
SER 208
0.0049
CYS 209
0.0096
CYS 210
0.0124
SER 211
0.0153
GLU 212
0.0112
MET 213
0.0091
ASP 214
0.0092
ILE 215
0.0045
ILE 215
0.0045
TRP 216
0.0050
GLN 217
0.0060
GLN 217
0.0060
ALA 218
0.0065
ASN 219
0.0060
SER 220
0.0063
ILE 221
0.0047
SER 222
0.0043
GLU 223
0.0042
ALA 224
0.0047
LEU 225
0.0039
THR 226
0.0068
PRO 227
0.0125
HIS 228
0.0138
PRO 229
0.0130
CYS 230
0.0154
THR 231
0.0146
THR 232
0.0154
VAL 233
0.0167
GLY 234
0.0121
GLN 235
0.0059
GLU 236
0.0086
ILE 237
0.0069
CYS 238
0.0074
GLU 239
0.0133
GLY 240
0.0097
ASP 241
0.0069
GLY 242
0.0083
CYS 243
0.0085
GLY 244
0.0067
GLY 245
0.0119
THR 246
0.0113
TYR 247
0.0060
SER 248
0.0038
ASP 249
0.0101
ASN 250
0.0050
ARG 251
0.0106
TYR 252
0.0097
GLY 253
0.0087
GLY 254
0.0107
THR 255
0.0128
CYS 256
0.0143
ASP 257
0.0131
PRO 258
0.0169
ASP 259
0.0173
GLY 260
0.0132
CYS 261
0.0129
ASP 262
0.0118
TRP 263
0.0102
ASN 264
0.0088
PRO 265
0.0070
TYR 266
0.0155
ARG 267
0.0142
LEU 268
0.0142
GLY 269
0.0058
ASN 270
0.0053
THR 271
0.0100
SER 272
0.0116
SER 272
0.0116
PHE 273
0.0084
TYR 274
0.0082
GLY 275
0.0129
PRO 276
0.0162
GLY 277
0.0192
SER 278
0.0245
SER 279
0.0230
PHE 280
0.0158
THR 281
0.0134
LEU 282
0.0107
ASP 283
0.0133
THR 284
0.0123
THR 285
0.0137
LYS 286
0.0134
LYS 287
0.0117
LYS 287
0.0117
LEU 288
0.0090
LEU 288
0.0090
THR 289
0.0064
VAL 290
0.0055
VAL 291
0.0054
THR 292
0.0051
GLN 293
0.0079
PHE 294
0.0057
GLU 295
0.0054
THR 296
0.0063
SER 297
0.0082
GLY 298
0.0086
ALA 299
0.0074
ILE 300
0.0072
ASN 301
0.0069
ARG 302
0.0030
TYR 303
0.0024
TYR 304
0.0020
VAL 305
0.0034
GLN 306
0.0072
ASN 307
0.0087
GLY 308
0.0106
VAL 309
0.0145
THR 310
0.0117
PHE 311
0.0077
GLN 312
0.0062
GLN 313
0.0046
PRO 314
0.0135
ASN 315
0.0140
ALA 316
0.0133
GLU 317
0.0262
LEU 318
0.0266
GLY 319
0.0268
SER 320
0.0224
TYR 321
0.0196
SER 322
0.0198
GLY 323
0.0116
ASN 324
0.0120
GLU 325
0.0090
LEU 326
0.0115
ASN 327
0.0109
ASP 328
0.0125
ASP 328
0.0125
ASP 329
0.0164
TYR 330
0.0175
CYS 331
0.0187
THR 332
0.0222
ALA 333
0.0251
GLU 334
0.0252
GLU 335
0.0275
ALA 336
0.0278
GLU 337
0.0294
GLU 337
0.0294
PHE 338
0.0249
GLY 339
0.0279
GLY 340
0.0325
SER 341
0.0165
SER 342
0.0110
PHE 343
0.0112
SER 344
0.0117
ASP 345
0.0061
LYS 346
0.0067
GLY 347
0.0086
GLY 348
0.0104
LEU 349
0.0104
THR 350
0.0115
GLN 351
0.0138
PHE 352
0.0152
LYS 353
0.0161
LYS 354
0.0182
ALA 355
0.0196
THR 356
0.0146
SER 357
0.0152
GLY 358
0.0183
GLY 359
0.0116
MET 360
0.0096
VAL 361
0.0079
LEU 362
0.0052
VAL 363
0.0050
MET 364
0.0043
SER 365
0.0143
LEU 366
0.0139
TRP 367
0.0157
ASP 368
0.0299
ASP 369
0.0258
TYR 370
0.0279
TYR 370
0.0279
TYR 371
0.0170
ALA 372
0.0180
ASN 373
0.0210
MET 374
0.0141
LEU 375
0.0101
TRP 376
0.0106
LEU 377
0.0101
ASP 378
0.0066
SER 379
0.0074
THR 380
0.0191
TYR 381
0.0191
PRO 382
0.0198
THR 383
0.0270
ASN 384
0.0292
GLU 385
0.0246
THR 386
0.0401
SER 387
0.0530
SER 388
0.0481
SER 388
0.0481
THR 389
0.0161
PRO 390
0.0184
GLY 391
0.0281
ALA 392
0.0241
VAL 393
0.0229
ARG 394
0.0225
GLY 395
0.0151
SER 396
0.0204
CYS 397
0.0167
SER 398
0.0342
THR 399
0.0248
SER 400
0.0440
SER 401
0.0241
GLY 402
0.0246
VAL 403
0.0361
PRO 404
0.0381
ALA 405
0.0411
GLN 406
0.0402
VAL 407
0.0336
GLU 408
0.0333
SER 409
0.0356
SER 409
0.0356
GLN 410
0.0358
SER 411
0.0377
PRO 412
0.0329
ASN 413
0.0282
ALA 414
0.0207
LYS 415
0.0176
LYS 415
0.0176
VAL 416
0.0064
THR 417
0.0042
PHE 418
0.0039
SER 419
0.0105
ASN 420
0.0096
ASN 420
0.0096
ILE 421
0.0105
LYS 422
0.0114
PHE 423
0.0132
GLY 424
0.0150
PRO 425
0.0182
ILE 426
0.0181
GLY 427
0.0209
SER 428
0.0194
THR 429
0.0156
GLY 430
0.0204
ASN 431
0.0225
PRO 432
0.0243
SER 433
0.0250
GLY 434
0.0387
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.