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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 = 0.0705
SER 2
0.0137
ALA 3
0.0145
CYS 4
0.0159
THR 5
0.0242
LEU 6
0.0243
GLN 7
0.0136
SER 8
0.0084
GLU 9
0.0095
THR 10
0.0119
HIS 11
0.0103
PRO 12
0.0103
PRO 13
0.0101
PRO 13
0.0101
LEU 14
0.0079
THR 15
0.0068
TRP 16
0.0075
GLN 17
0.0097
LYS 18
0.0090
CYS 19
0.0085
SER 20
0.0162
SER 20
0.0162
SER 21
0.0240
GLY 22
0.0272
GLY 23
0.0183
THR 24
0.0097
CYS 25
0.0093
THR 26
0.0138
GLN 27
0.0125
GLN 28
0.0083
THR 29
0.0034
GLY 30
0.0056
SER 31
0.0100
VAL 32
0.0088
VAL 33
0.0079
ILE 34
0.0070
ASP 35
0.0049
ALA 36
0.0037
ASN 37
0.0036
TRP 38
0.0051
ARG 39
0.0037
TRP 40
0.0077
THR 41
0.0027
HIS 42
0.0105
ALA 43
0.0162
THR 44
0.0349
ASN 45
0.0525
SER 46
0.0481
SER 47
0.0348
SER 47
0.0348
THR 48
0.0264
ASN 49
0.0123
CYS 50
0.0062
TYR 51
0.0076
ASP 52
0.0089
GLY 53
0.0307
ASN 54
0.0196
THR 55
0.0152
THR 55
0.0156
TRP 56
0.0124
SER 57
0.0202
SER 58
0.0258
THR 59
0.0344
LEU 60
0.0223
CYS 61
0.0237
PRO 62
0.0338
ASP 63
0.0271
ASN 64
0.0202
GLU 65
0.0291
THR 66
0.0336
CYS 67
0.0226
ALA 68
0.0195
LYS 69
0.0322
ASN 70
0.0204
CYS 71
0.0099
CYS 72
0.0116
LEU 73
0.0083
ASP 74
0.0106
GLY 75
0.0065
ALA 76
0.0024
ALA 77
0.0054
TYR 78
0.0088
ALA 79
0.0111
SER 80
0.0151
THR 81
0.0106
TYR 82
0.0105
GLY 83
0.0133
VAL 84
0.0125
THR 85
0.0116
THR 86
0.0126
SER 87
0.0114
GLY 88
0.0080
ASN 89
0.0062
SER 90
0.0092
LEU 91
0.0113
SER 92
0.0139
ILE 93
0.0142
ASP 94
0.0146
PHE 95
0.0132
VAL 96
0.0137
THR 97
0.0146
GLN 98
0.0127
SER 99
0.0184
ALA 100
0.0248
GLN 101
0.0180
GLN 101
0.0180
LYS 102
0.0127
ASN 103
0.0119
VAL 104
0.0119
GLY 105
0.0118
ALA 106
0.0127
ARG 107
0.0053
LEU 108
0.0056
TYR 109
0.0063
LEU 110
0.0081
MET 111
0.0082
MET 111
0.0082
ALA 112
0.0080
SER 113
0.0124
ASP 114
0.0128
ASP 114
0.0129
THR 115
0.0113
THR 116
0.0073
TYR 117
0.0058
GLN 118
0.0060
GLU 119
0.0059
PHE 120
0.0065
THR 121
0.0086
LEU 122
0.0061
LEU 123
0.0076
GLY 124
0.0064
ASN 125
0.0032
GLU 126
0.0040
PHE 127
0.0057
SER 128
0.0070
PHE 129
0.0058
ASP 130
0.0048
VAL 131
0.0061
ASP 132
0.0086
VAL 133
0.0065
SER 134
0.0105
GLN 135
0.0120
LEU 136
0.0069
PRO 137
0.0010
CYS 138
0.0046
GLY 139
0.0087
LEU 140
0.0076
ASN 141
0.0091
GLY 142
0.0089
ALA 143
0.0081
LEU 144
0.0061
TYR 145
0.0046
PHE 146
0.0019
VAL 147
0.0019
SER 148
0.0037
MET 149
0.0033
ASP 150
0.0032
ALA 151
0.0028
ASP 152
0.0030
GLY 153
0.0014
GLY 154
0.0061
VAL 155
0.0098
SER 156
0.0134
LYS 157
0.0144
TYR 158
0.0141
PRO 159
0.0165
THR 160
0.0139
ASN 161
0.0064
THR 162
0.0049
ALA 163
0.0074
GLY 164
0.0073
ALA 165
0.0070
LYS 166
0.0093
LYS 166
0.0093
TYR 167
0.0066
GLY 168
0.0054
THR 169
0.0046
GLY 170
0.0049
TYR 171
0.0051
CYS 172
0.0054
ASP 173
0.0077
SER 174
0.0045
GLN 175
0.0075
CYS 176
0.0111
PRO 177
0.0139
ARG 178
0.0159
ASP 179
0.0098
LEU 180
0.0107
LYS 181
0.0085
PHE 182
0.0085
ILE 183
0.0103
ASN 184
0.0139
GLY 185
0.0177
GLN 186
0.0151
GLN 186
0.0151
ALA 187
0.0119
ASN 188
0.0087
VAL 189
0.0076
GLU 190
0.0068
GLY 191
0.0138
TRP 192
0.0117
GLU 193
0.0212
PRO 194
0.0194
SER 195
0.0324
SER 195
0.0326
SER 196
0.0705
SER 196
0.0704
ASN 197
0.0477
ASN 198
0.0299
ALA 199
0.0521
ASN 200
0.0269
THR 201
0.0105
GLY 202
0.0102
ILE 203
0.0146
GLY 204
0.0126
GLY 205
0.0134
HIS 206
0.0121
GLY 207
0.0126
SER 208
0.0130
CYS 209
0.0067
CYS 210
0.0047
SER 211
0.0042
GLU 212
0.0024
MET 213
0.0019
ASP 214
0.0047
ILE 215
0.0067
ILE 215
0.0067
TRP 216
0.0078
GLN 217
0.0097
GLN 217
0.0098
ALA 218
0.0089
ASN 219
0.0044
SER 220
0.0020
ILE 221
0.0079
SER 222
0.0111
GLU 223
0.0121
ALA 224
0.0105
LEU 225
0.0083
THR 226
0.0059
PRO 227
0.0033
HIS 228
0.0050
PRO 229
0.0106
CYS 230
0.0104
THR 231
0.0151
THR 232
0.0140
VAL 233
0.0102
GLY 234
0.0079
GLN 235
0.0075
GLU 236
0.0101
ILE 237
0.0116
CYS 238
0.0104
GLU 239
0.0129
GLY 240
0.0151
ASP 241
0.0130
GLY 242
0.0054
CYS 243
0.0072
GLY 244
0.0099
GLY 245
0.0116
THR 246
0.0162
TYR 247
0.0190
SER 248
0.0246
ASP 249
0.0339
ASN 250
0.0267
ARG 251
0.0175
TYR 252
0.0166
GLY 253
0.0122
GLY 254
0.0122
THR 255
0.0094
CYS 256
0.0062
ASP 257
0.0077
PRO 258
0.0060
ASP 259
0.0086
GLY 260
0.0044
CYS 261
0.0031
ASP 262
0.0032
TRP 263
0.0105
ASN 264
0.0147
PRO 265
0.0157
TYR 266
0.0200
ARG 267
0.0197
LEU 268
0.0179
GLY 269
0.0291
ASN 270
0.0257
THR 271
0.0239
SER 272
0.0280
SER 272
0.0279
PHE 273
0.0195
TYR 274
0.0137
GLY 275
0.0148
PRO 276
0.0173
GLY 277
0.0296
SER 278
0.0404
SER 279
0.0400
PHE 280
0.0302
THR 281
0.0252
LEU 282
0.0155
ASP 283
0.0168
THR 284
0.0112
THR 285
0.0185
LYS 286
0.0185
LYS 287
0.0080
LYS 287
0.0080
LEU 288
0.0048
LEU 288
0.0047
THR 289
0.0046
VAL 290
0.0083
VAL 291
0.0082
THR 292
0.0080
GLN 293
0.0034
PHE 294
0.0027
GLU 295
0.0042
THR 296
0.0118
SER 297
0.0133
GLY 298
0.0127
ALA 299
0.0067
ILE 300
0.0020
ASN 301
0.0050
ARG 302
0.0116
TYR 303
0.0105
TYR 304
0.0094
VAL 305
0.0115
GLN 306
0.0102
ASN 307
0.0118
GLY 308
0.0192
VAL 309
0.0202
THR 310
0.0177
PHE 311
0.0106
GLN 312
0.0123
GLN 313
0.0126
PRO 314
0.0231
ASN 315
0.0218
ALA 316
0.0189
GLU 317
0.0394
LEU 318
0.0270
GLY 319
0.0409
SER 320
0.0521
TYR 321
0.0378
SER 322
0.0400
GLY 323
0.0200
ASN 324
0.0143
GLU 325
0.0080
LEU 326
0.0063
ASN 327
0.0120
ASP 328
0.0197
ASP 328
0.0194
ASP 329
0.0283
TYR 330
0.0176
CYS 331
0.0161
THR 332
0.0255
ALA 333
0.0226
GLU 334
0.0113
GLU 335
0.0168
ALA 336
0.0236
GLU 337
0.0167
GLU 337
0.0166
PHE 338
0.0136
GLY 339
0.0217
GLY 340
0.0248
SER 341
0.0191
SER 342
0.0166
PHE 343
0.0147
SER 344
0.0185
ASP 345
0.0211
LYS 346
0.0179
GLY 347
0.0238
GLY 348
0.0202
LEU 349
0.0182
THR 350
0.0242
GLN 351
0.0219
PHE 352
0.0162
LYS 353
0.0176
LYS 354
0.0209
ALA 355
0.0152
THR 356
0.0126
SER 357
0.0162
GLY 358
0.0162
GLY 359
0.0074
MET 360
0.0049
VAL 361
0.0043
LEU 362
0.0023
VAL 363
0.0041
MET 364
0.0053
SER 365
0.0138
LEU 366
0.0125
TRP 367
0.0134
ASP 368
0.0136
ASP 369
0.0108
TYR 370
0.0061
TYR 370
0.0061
TYR 371
0.0158
ALA 372
0.0095
ASN 373
0.0087
MET 374
0.0101
LEU 375
0.0129
TRP 376
0.0171
LEU 377
0.0159
ASP 378
0.0136
SER 379
0.0154
THR 380
0.0076
TYR 381
0.0135
PRO 382
0.0170
THR 383
0.0193
ASN 384
0.0371
GLU 385
0.0155
THR 386
0.0423
SER 387
0.0611
SER 388
0.0613
SER 388
0.0613
THR 389
0.0321
PRO 390
0.0354
GLY 391
0.0319
ALA 392
0.0239
VAL 393
0.0225
ARG 394
0.0236
GLY 395
0.0181
SER 396
0.0165
CYS 397
0.0139
SER 398
0.0132
THR 399
0.0092
SER 400
0.0116
SER 401
0.0091
GLY 402
0.0090
VAL 403
0.0095
PRO 404
0.0079
ALA 405
0.0078
GLN 406
0.0057
VAL 407
0.0057
GLU 408
0.0090
SER 409
0.0111
SER 409
0.0111
GLN 410
0.0092
SER 411
0.0103
PRO 412
0.0146
ASN 413
0.0165
ALA 414
0.0121
LYS 415
0.0127
LYS 415
0.0127
VAL 416
0.0111
THR 417
0.0107
PHE 418
0.0086
SER 419
0.0073
ASN 420
0.0066
ASN 420
0.0066
ILE 421
0.0058
LYS 422
0.0079
PHE 423
0.0066
GLY 424
0.0063
PRO 425
0.0070
ILE 426
0.0030
GLY 427
0.0038
SER 428
0.0070
THR 429
0.0063
GLY 430
0.0108
ASN 431
0.0147
PRO 432
0.0145
SER 433
0.0159
GLY 434
0.0224
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.