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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 = 0.0585
SER 2
0.0123
ALA 3
0.0127
CYS 4
0.0137
THR 5
0.0234
LEU 6
0.0242
GLN 7
0.0226
SER 8
0.0183
GLU 9
0.0131
THR 10
0.0119
HIS 11
0.0034
PRO 12
0.0026
PRO 13
0.0039
PRO 13
0.0039
LEU 14
0.0098
THR 15
0.0115
TRP 16
0.0151
GLN 17
0.0275
LYS 18
0.0250
CYS 19
0.0249
SER 20
0.0252
SER 20
0.0252
SER 21
0.0215
GLY 22
0.0284
GLY 23
0.0305
THR 24
0.0342
CYS 25
0.0339
THR 26
0.0216
GLN 27
0.0219
GLN 28
0.0203
THR 29
0.0067
GLY 30
0.0058
SER 31
0.0051
VAL 32
0.0036
VAL 33
0.0036
ILE 34
0.0046
ASP 35
0.0052
ALA 36
0.0050
ASN 37
0.0048
TRP 38
0.0106
ARG 39
0.0119
TRP 40
0.0134
THR 41
0.0153
HIS 42
0.0153
ALA 43
0.0139
THR 44
0.0116
ASN 45
0.0188
SER 46
0.0144
SER 47
0.0211
SER 47
0.0211
THR 48
0.0222
ASN 49
0.0211
CYS 50
0.0107
TYR 51
0.0087
ASP 52
0.0103
GLY 53
0.0078
ASN 54
0.0084
THR 55
0.0080
THR 55
0.0079
TRP 56
0.0096
SER 57
0.0124
SER 58
0.0115
THR 59
0.0216
LEU 60
0.0162
CYS 61
0.0118
PRO 62
0.0174
ASP 63
0.0114
ASN 64
0.0073
GLU 65
0.0092
THR 66
0.0129
CYS 67
0.0107
ALA 68
0.0090
LYS 69
0.0114
ASN 70
0.0130
CYS 71
0.0122
CYS 72
0.0110
LEU 73
0.0110
ASP 74
0.0145
GLY 75
0.0128
ALA 76
0.0101
ALA 77
0.0050
TYR 78
0.0062
ALA 79
0.0061
SER 80
0.0097
THR 81
0.0050
TYR 82
0.0091
GLY 83
0.0114
VAL 84
0.0104
THR 85
0.0099
THR 86
0.0056
SER 87
0.0043
GLY 88
0.0056
ASN 89
0.0053
SER 90
0.0027
LEU 91
0.0045
SER 92
0.0089
ILE 93
0.0101
ASP 94
0.0123
PHE 95
0.0121
VAL 96
0.0136
THR 97
0.0149
GLN 98
0.0124
SER 99
0.0254
ALA 100
0.0426
GLN 101
0.0286
GLN 101
0.0287
LYS 102
0.0171
ASN 103
0.0187
VAL 104
0.0138
GLY 105
0.0129
ALA 106
0.0124
ARG 107
0.0074
LEU 108
0.0057
TYR 109
0.0040
LEU 110
0.0027
MET 111
0.0026
MET 111
0.0026
ALA 112
0.0047
SER 113
0.0080
ASP 114
0.0075
ASP 114
0.0075
THR 115
0.0058
THR 116
0.0032
TYR 117
0.0025
GLN 118
0.0041
GLU 119
0.0068
PHE 120
0.0082
THR 121
0.0088
LEU 122
0.0082
LEU 123
0.0092
GLY 124
0.0101
ASN 125
0.0142
GLU 126
0.0140
PHE 127
0.0131
SER 128
0.0150
PHE 129
0.0121
ASP 130
0.0087
VAL 131
0.0073
ASP 132
0.0068
VAL 133
0.0048
SER 134
0.0086
GLN 135
0.0075
LEU 136
0.0070
PRO 137
0.0131
CYS 138
0.0129
GLY 139
0.0121
LEU 140
0.0057
ASN 141
0.0054
GLY 142
0.0055
ALA 143
0.0050
LEU 144
0.0046
TYR 145
0.0036
PHE 146
0.0064
VAL 147
0.0084
SER 148
0.0088
MET 149
0.0050
ASP 150
0.0023
ALA 151
0.0023
ASP 152
0.0037
GLY 153
0.0024
GLY 154
0.0025
VAL 155
0.0058
SER 156
0.0063
LYS 157
0.0060
TYR 158
0.0055
PRO 159
0.0063
THR 160
0.0062
ASN 161
0.0057
THR 162
0.0072
ALA 163
0.0077
GLY 164
0.0034
ALA 165
0.0037
LYS 166
0.0057
LYS 166
0.0057
TYR 167
0.0066
GLY 168
0.0045
THR 169
0.0032
GLY 170
0.0061
TYR 171
0.0081
CYS 172
0.0094
ASP 173
0.0175
SER 174
0.0205
GLN 175
0.0179
CYS 176
0.0114
PRO 177
0.0062
ARG 178
0.0063
ASP 179
0.0044
LEU 180
0.0019
LYS 181
0.0010
PHE 182
0.0030
ILE 183
0.0026
ASN 184
0.0015
GLY 185
0.0040
GLN 186
0.0048
GLN 186
0.0048
ALA 187
0.0068
ASN 188
0.0068
VAL 189
0.0097
GLU 190
0.0099
GLY 191
0.0132
TRP 192
0.0127
GLU 193
0.0135
PRO 194
0.0140
SER 195
0.0138
SER 195
0.0139
SER 196
0.0316
SER 196
0.0316
ASN 197
0.0186
ASN 198
0.0128
ALA 199
0.0165
ASN 200
0.0109
THR 201
0.0117
GLY 202
0.0137
ILE 203
0.0146
GLY 204
0.0134
GLY 205
0.0150
HIS 206
0.0094
GLY 207
0.0050
SER 208
0.0082
CYS 209
0.0143
CYS 210
0.0157
SER 211
0.0167
GLU 212
0.0128
MET 213
0.0093
ASP 214
0.0097
ILE 215
0.0053
ILE 215
0.0053
TRP 216
0.0053
GLN 217
0.0045
GLN 217
0.0045
ALA 218
0.0058
ASN 219
0.0055
SER 220
0.0043
ILE 221
0.0062
SER 222
0.0040
GLU 223
0.0061
ALA 224
0.0099
LEU 225
0.0106
THR 226
0.0090
PRO 227
0.0159
HIS 228
0.0184
PRO 229
0.0190
CYS 230
0.0218
THR 231
0.0211
THR 232
0.0200
VAL 233
0.0149
GLY 234
0.0141
GLN 235
0.0128
GLU 236
0.0179
ILE 237
0.0137
CYS 238
0.0158
GLU 239
0.0329
GLY 240
0.0322
ASP 241
0.0319
GLY 242
0.0290
CYS 243
0.0163
GLY 244
0.0119
GLY 245
0.0081
THR 246
0.0130
TYR 247
0.0125
SER 248
0.0203
ASP 249
0.0347
ASN 250
0.0128
ARG 251
0.0190
TYR 252
0.0263
GLY 253
0.0233
GLY 254
0.0239
THR 255
0.0240
CYS 256
0.0252
ASP 257
0.0282
PRO 258
0.0294
ASP 259
0.0291
GLY 260
0.0195
CYS 261
0.0122
ASP 262
0.0148
TRP 263
0.0118
ASN 264
0.0098
PRO 265
0.0126
TYR 266
0.0084
ARG 267
0.0067
LEU 268
0.0136
GLY 269
0.0177
ASN 270
0.0173
THR 271
0.0152
SER 272
0.0216
SER 272
0.0214
PHE 273
0.0161
TYR 274
0.0080
GLY 275
0.0119
PRO 276
0.0205
GLY 277
0.0273
SER 278
0.0363
SER 279
0.0377
PHE 280
0.0237
THR 281
0.0155
LEU 282
0.0076
ASP 283
0.0122
THR 284
0.0093
THR 285
0.0159
LYS 286
0.0158
LYS 287
0.0100
LYS 287
0.0100
LEU 288
0.0084
LEU 288
0.0082
THR 289
0.0107
VAL 290
0.0105
VAL 291
0.0119
THR 292
0.0133
GLN 293
0.0081
PHE 294
0.0066
GLU 295
0.0061
THR 296
0.0078
SER 297
0.0052
GLY 298
0.0019
ALA 299
0.0064
ILE 300
0.0080
ASN 301
0.0097
ARG 302
0.0161
TYR 303
0.0120
TYR 304
0.0092
VAL 305
0.0133
GLN 306
0.0217
ASN 307
0.0496
GLY 308
0.0585
VAL 309
0.0379
THR 310
0.0094
PHE 311
0.0085
GLN 312
0.0156
GLN 313
0.0191
PRO 314
0.0235
ASN 315
0.0182
ALA 316
0.0161
GLU 317
0.0402
LEU 318
0.0324
GLY 319
0.0475
SER 320
0.0538
TYR 321
0.0339
SER 322
0.0305
GLY 323
0.0117
ASN 324
0.0127
GLU 325
0.0110
LEU 326
0.0092
ASN 327
0.0092
ASP 328
0.0130
ASP 328
0.0128
ASP 329
0.0209
TYR 330
0.0120
CYS 331
0.0111
THR 332
0.0175
ALA 333
0.0175
GLU 334
0.0112
GLU 335
0.0106
ALA 336
0.0165
GLU 337
0.0152
GLU 337
0.0151
PHE 338
0.0118
GLY 339
0.0092
GLY 340
0.0100
SER 341
0.0255
SER 342
0.0298
PHE 343
0.0240
SER 344
0.0203
ASP 345
0.0272
LYS 346
0.0263
GLY 347
0.0200
GLY 348
0.0173
LEU 349
0.0139
THR 350
0.0107
GLN 351
0.0134
PHE 352
0.0122
LYS 353
0.0057
LYS 354
0.0082
ALA 355
0.0078
THR 356
0.0041
SER 357
0.0076
GLY 358
0.0079
GLY 359
0.0064
MET 360
0.0045
VAL 361
0.0039
LEU 362
0.0028
VAL 363
0.0042
MET 364
0.0046
SER 365
0.0089
LEU 366
0.0064
TRP 367
0.0056
ASP 368
0.0111
ASP 369
0.0163
TYR 370
0.0191
TYR 370
0.0191
TYR 371
0.0204
ALA 372
0.0200
ASN 373
0.0195
MET 374
0.0172
LEU 375
0.0204
TRP 376
0.0199
LEU 377
0.0141
ASP 378
0.0154
SER 379
0.0195
THR 380
0.0169
TYR 381
0.0188
PRO 382
0.0219
THR 383
0.0200
ASN 384
0.0429
GLU 385
0.0306
THR 386
0.0302
SER 387
0.0286
SER 388
0.0146
SER 388
0.0146
THR 389
0.0160
PRO 390
0.0246
GLY 391
0.0213
ALA 392
0.0189
VAL 393
0.0189
ARG 394
0.0193
GLY 395
0.0161
SER 396
0.0200
CYS 397
0.0212
SER 398
0.0263
THR 399
0.0222
SER 400
0.0269
SER 401
0.0211
GLY 402
0.0188
VAL 403
0.0192
PRO 404
0.0101
ALA 405
0.0139
GLN 406
0.0086
VAL 407
0.0176
GLU 408
0.0171
SER 409
0.0280
SER 409
0.0280
GLN 410
0.0359
SER 411
0.0268
PRO 412
0.0238
ASN 413
0.0199
ALA 414
0.0135
LYS 415
0.0088
LYS 415
0.0088
VAL 416
0.0043
THR 417
0.0027
PHE 418
0.0014
SER 419
0.0106
ASN 420
0.0144
ASN 420
0.0144
ILE 421
0.0173
LYS 422
0.0241
PHE 423
0.0209
GLY 424
0.0177
PRO 425
0.0157
ILE 426
0.0139
GLY 427
0.0136
SER 428
0.0190
THR 429
0.0247
GLY 430
0.0285
ASN 431
0.0379
PRO 432
0.0449
SER 433
0.0404
GLY 434
0.0470
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.