Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0795
MET 1
0.0189
ASN 2
0.0080
VAL 3
0.0158
GLY 4
0.0083
ALA 5
0.0134
ARG 6
0.0084
GLY 7
0.0077
ASN 8
0.0150
ALA 9
0.0133
GLY 10
0.0208
LEU 11
0.0201
PHE 12
0.0167
TRP 13
0.0158
ARG 14
0.0127
PHE 15
0.0152
GLY 16
0.0163
PHE 17
0.0143
THR 18
0.0157
LEU 19
0.0254
LEU 20
0.0223
ALA 21
0.0145
LEU 22
0.0152
ILE 23
0.0169
VAL 24
0.0134
TYR 25
0.0123
ARG 26
0.0122
LEU 27
0.0118
GLY 28
0.0108
THR 29
0.0111
TYR 30
0.0121
ILE 31
0.0071
PRO 32
0.0072
ILE 33
0.0069
PRO 34
0.0093
GLY 35
0.0094
VAL 36
0.0098
ASN 37
0.0094
PRO 38
0.0124
SER 39
0.0116
VAL 40
0.0100
VAL 41
0.0125
GLU 42
0.0164
ASP 43
0.0179
ILE 44
0.0162
ILE 45
0.0192
SER 46
0.0241
SER 47
0.0237
HIS 48
0.0236
ALA 49
0.0165
THR 50
0.0137
GLY 51
0.0127
VAL 52
0.0113
LEU 53
0.0150
GLY 54
0.0119
ILE 55
0.0084
PHE 56
0.0090
ASN 57
0.0099
VAL 58
0.0081
PHE 59
0.0074
SER 60
0.0081
GLY 61
0.0110
GLY 62
0.0114
ALA 63
0.0105
LEU 64
0.0117
GLY 65
0.0123
ARG 66
0.0128
MET 67
0.0080
THR 68
0.0076
ILE 69
0.0071
PHE 70
0.0044
ALA 71
0.0048
LEU 72
0.0039
ASN 73
0.0034
VAL 74
0.0036
MET 75
0.0044
PRO 76
0.0041
TYR 77
0.0040
ILE 78
0.0059
VAL 79
0.0085
SER 80
0.0077
SER 81
0.0080
ILE 82
0.0081
ILE 83
0.0085
VAL 84
0.0095
GLN 85
0.0082
LEU 86
0.0079
LEU 87
0.0104
SER 88
0.0080
VAL 89
0.0062
ALA 90
0.0150
ILE 91
0.0195
PRO 92
0.0137
THR 93
0.0081
LEU 94
0.0102
ASN 95
0.0091
GLU 96
0.0149
MET 97
0.0161
ARG 98
0.0146
GLN 99
0.0177
ASP 100
0.0213
GLY 101
0.0130
GLU 102
0.0147
LEU 103
0.0204
GLY 104
0.0152
ARG 105
0.0129
MET 106
0.0098
LYS 107
0.0099
MET 108
0.0103
SER 109
0.0075
THR 110
0.0068
TYR 111
0.0088
THR 112
0.0077
ARG 113
0.0064
TYR 114
0.0087
LEU 115
0.0079
SER 116
0.0055
VAL 117
0.0065
ALA 118
0.0101
PHE 119
0.0077
CYS 120
0.0042
ILE 121
0.0068
ALA 122
0.0071
GLN 123
0.0041
GLY 124
0.0082
LEU 125
0.0089
VAL 126
0.0072
ILE 127
0.0073
LEU 128
0.0114
LEU 129
0.0113
GLY 130
0.0092
LEU 131
0.0093
GLU 132
0.0131
ARG 133
0.0130
MET 134
0.0079
ASN 135
0.0104
SER 136
0.0106
ASP 137
0.0065
GLU 138
0.0114
VAL 139
0.0063
MET 140
0.0067
VAL 141
0.0074
VAL 142
0.0087
ILE 143
0.0085
ASN 144
0.0163
PRO 145
0.0187
GLY 146
0.0230
ILE 147
0.0260
MET 148
0.0208
PHE 149
0.0169
ARG 150
0.0170
VAL 151
0.0173
VAL 152
0.0141
GLY 153
0.0121
ILE 154
0.0102
SER 155
0.0106
SER 156
0.0101
LEU 157
0.0070
LEU 158
0.0059
ALA 159
0.0053
GLY 160
0.0032
THR 161
0.0029
MET 162
0.0030
PHE 163
0.0034
LEU 164
0.0034
LEU 165
0.0030
TRP 166
0.0068
LEU 167
0.0051
GLY 168
0.0074
GLU 169
0.0073
ARG 170
0.0050
ILE 171
0.0073
ASN 172
0.0082
ALA 173
0.0091
LYS 174
0.0068
GLY 175
0.0126
ILE 176
0.0131
GLY 177
0.0108
ASN 178
0.0057
GLY 179
0.0056
ILE 180
0.0052
SER 181
0.0069
LEU 182
0.0067
ILE 183
0.0079
ILE 184
0.0062
PHE 185
0.0050
VAL 186
0.0068
GLY 187
0.0063
ILE 188
0.0069
ILE 189
0.0073
SER 190
0.0080
GLU 191
0.0085
LEU 192
0.0072
PRO 193
0.0059
SER 194
0.0052
SER 195
0.0051
ILE 196
0.0069
SER 197
0.0064
SER 198
0.0065
VAL 199
0.0091
PHE 200
0.0063
LEU 201
0.0099
LEU 202
0.0089
GLY 203
0.0224
LYS 204
0.0238
ASN 205
0.0212
GLY 206
0.0206
GLU 207
0.0223
VAL 208
0.0197
SER 209
0.0174
GLY 210
0.0232
LEU 211
0.0331
VAL 212
0.0170
VAL 213
0.0079
LEU 214
0.0180
SER 215
0.0195
MET 216
0.0097
LEU 217
0.0085
LEU 218
0.0091
ALA 219
0.0171
PHE 220
0.0194
PHE 221
0.0264
ALA 222
0.0288
LEU 223
0.0193
PHE 224
0.0190
LEU 225
0.0218
LEU 226
0.0182
ILE 227
0.0157
ILE 228
0.0143
PHE 229
0.0128
PHE 230
0.0133
GLU 231
0.0091
ARG 232
0.0126
SER 233
0.0146
TYR 234
0.0188
ARG 235
0.0153
LYS 236
0.0159
VAL 237
0.0130
PHE 238
0.0126
VAL 239
0.0082
GLN 240
0.0093
TYR 241
0.0022
PRO 242
0.0029
LYS 243
0.0040
ARG 244
0.0122
GLN 245
0.0104
THR 246
0.0137
GLY 247
0.0193
GLY 248
0.0163
ARG 249
0.0107
PHE 250
0.0100
TYR 251
0.0104
ASN 252
0.0182
SER 253
0.0109
ASP 254
0.0142
SER 255
0.0223
SER 256
0.0209
TYR 257
0.0181
ILE 258
0.0188
PRO 259
0.0161
LEU 260
0.0165
LYS 261
0.0147
ILE 262
0.0126
ASN 263
0.0092
THR 264
0.0097
ALA 265
0.0049
GLY 266
0.0030
VAL 267
0.0006
ILE 268
0.0040
PRO 269
0.0026
PRO 270
0.0020
ILE 271
0.0032
PHE 272
0.0030
ALA 273
0.0031
ASN 274
0.0030
ALA 275
0.0022
LEU 276
0.0034
LEU 277
0.0037
LEU 278
0.0015
SER 279
0.0053
SER 280
0.0053
ILE 281
0.0045
SER 282
0.0077
LEU 283
0.0082
VAL 284
0.0057
ARG 285
0.0048
PHE 286
0.0036
HIS 287
0.0077
SER 288
0.0054
GLY 289
0.0140
SER 290
0.0110
GLU 291
0.0033
TRP 292
0.0111
ALA 293
0.0088
ASP 294
0.0081
VAL 295
0.0132
LEU 296
0.0106
LEU 297
0.0082
ARG 298
0.0098
TYR 299
0.0034
LEU 300
0.0035
SER 301
0.0044
SER 302
0.0104
GLU 303
0.0149
GLY 304
0.0211
ILE 305
0.0274
LEU 306
0.0218
TYR 307
0.0130
VAL 308
0.0136
SER 309
0.0160
VAL 310
0.0120
TYR 311
0.0082
ILE 312
0.0057
ALA 313
0.0064
LEU 314
0.0055
ILE 315
0.0032
MET 316
0.0025
PHE 317
0.0029
PHE 318
0.0036
THR 319
0.0055
PHE 320
0.0063
PHE 321
0.0063
TYR 322
0.0063
THR 323
0.0067
SER 324
0.0072
LEU 325
0.0060
VAL 326
0.0077
PHE 327
0.0104
ASP 328
0.0095
THR 329
0.0115
LYS 330
0.0092
GLU 331
0.0072
THR 332
0.0052
SER 333
0.0074
GLU 334
0.0107
MET 335
0.0085
LEU 336
0.0057
LYS 337
0.0115
LYS 338
0.0158
ASN 339
0.0120
GLY 340
0.0099
GLY 341
0.0061
PHE 342
0.0060
VAL 343
0.0039
PRO 344
0.0038
GLY 345
0.0056
LYS 346
0.0202
ARG 347
0.0164
PRO 348
0.0169
GLY 349
0.0141
LYS 350
0.0178
ALA 351
0.0113
THR 352
0.0073
LYS 353
0.0105
GLU 354
0.0159
TYR 355
0.0096
PHE 356
0.0108
ASP 357
0.0160
GLN 358
0.0133
VAL 359
0.0105
ILE 360
0.0147
GLY 361
0.0150
ARG 362
0.0113
ILE 363
0.0106
THR 364
0.0100
VAL 365
0.0099
LEU 366
0.0102
GLY 367
0.0058
ALA 368
0.0053
ILE 369
0.0062
TYR 370
0.0073
LEU 371
0.0043
SER 372
0.0036
VAL 373
0.0081
VAL 374
0.0071
CYS 375
0.0047
VAL 376
0.0059
VAL 377
0.0077
PRO 378
0.0081
GLU 379
0.0072
ILE 380
0.0094
VAL 381
0.0114
ARG 382
0.0115
HIS 383
0.0166
TYR 384
0.0202
CYS 385
0.0123
ALA 386
0.0142
VAL 387
0.0093
SER 388
0.0049
PHE 389
0.0026
THR 390
0.0024
LEU 391
0.0024
GLY 392
0.0046
GLY 393
0.0048
THR 394
0.0045
SER 395
0.0046
PHE 396
0.0057
LEU 397
0.0048
ILE 398
0.0053
ILE 399
0.0055
VAL 400
0.0094
ASN 401
0.0076
VAL 402
0.0065
ILE 403
0.0108
ASN 404
0.0113
ASP 405
0.0092
THR 406
0.0077
PHE 407
0.0114
SER 408
0.0122
GLN 409
0.0057
VAL 410
0.0095
GLN 411
0.0108
THR 412
0.0046
GLN 413
0.0081
VAL 414
0.0102
TYR 415
0.0047
SER 416
0.0066
GLY 417
0.0107
ARG 418
0.0120
TYR 419
0.0123
SER 420
0.0148
ALA 421
0.0121
LEU 422
0.0131
MET 423
0.0093
LYS 424
0.0034
LYS 425
0.0036
SER 426
0.0028
GLU 427
0.0031
LEU 428
0.0044
TRP 429
0.0054
LYS 430
0.0038
LYS 431
0.0019
VAL 432
0.0027
LYS 433
0.0101
MET 1
0.0231
PHE 2
0.0038
LEU 3
0.0162
ALA 4
0.0227
MET 5
0.0237
ILE 6
0.0231
GLY 7
0.0077
SER 8
0.0054
PHE 9
0.0139
ALA 10
0.0175
ARG 11
0.0207
PHE 12
0.0228
LEU 13
0.0215
CYS 14
0.0205
ASP 15
0.0216
VAL 16
0.0118
LYS 17
0.0132
GLN 18
0.0169
GLU 19
0.0130
ALA 20
0.0190
LEU 21
0.0270
GLN 22
0.0189
VAL 23
0.0181
SER 24
0.0212
TRP 25
0.0161
ALA 26
0.0097
SER 27
0.0036
ARG 28
0.0255
LYS 29
0.0232
GLU 30
0.0159
VAL 31
0.0144
SER 32
0.0190
VAL 33
0.0236
PHE 34
0.0207
LEU 35
0.0224
LEU 36
0.0241
ILE 37
0.0215
VAL 38
0.0211
LEU 39
0.0200
LEU 40
0.0143
THR 41
0.0141
VAL 42
0.0105
VAL 43
0.0121
VAL 44
0.0156
SER 45
0.0133
SER 46
0.0141
ILE 47
0.0180
LEU 48
0.0168
PHE 49
0.0143
SER 50
0.0148
CYS 51
0.0151
VAL 52
0.0132
ASP 53
0.0113
PHE 54
0.0060
VAL 55
0.0081
PHE 56
0.0118
LEU 57
0.0064
ARG 58
0.0164
LEU 59
0.0235
VAL 60
0.0170
LYS 61
0.0073
ILE 62
0.0093
ALA 63
0.0185
LEU 64
0.0169
GLY 65
0.0140
VAL 66
0.0146
VAL 67
0.0158
TYR 68
0.0163
ALA 69
0.0163
ALA 70
0.0220
MET 1
0.0150
SER 2
0.0128
PHE 3
0.0143
VAL 4
0.0144
SER 5
0.0107
CYS 6
0.0109
LEU 7
0.0095
MET 8
0.0088
PHE 9
0.0095
LEU 10
0.0063
THR 11
0.0064
ALA 12
0.0072
ALA 13
0.0066
GLN 14
0.0032
VAL 15
0.0024
PHE 16
0.0173
LEU 17
0.0137
ALA 18
0.0051
PHE 19
0.0121
LEU 20
0.0154
LEU 21
0.0106
VAL 22
0.0084
LEU 23
0.0096
LEU 24
0.0122
VAL 25
0.0083
LEU 26
0.0092
LEU 27
0.0109
GLN 28
0.0101
SER 29
0.0083
PRO 30
0.0051
GLU 31
0.0091
SER 32
0.0043
ASP 33
0.0061
THR 34
0.0030
LEU 35
0.0059
GLY 36
0.0053
GLY 37
0.0047
PHE 38
0.0039
GLY 39
0.0032
GLY 40
0.0046
PRO 41
0.0043
GLN 42
0.0045
CYS 43
0.0097
ASN 44
0.0118
LEU 45
0.0117
GLY 46
0.0119
SER 47
0.0189
MET 48
0.0199
PHE 49
0.0175
GLY 50
0.0270
LYS 51
0.0363
SER 52
0.0795
SER 53
0.0291
SER 54
0.0500
SER 55
0.0453
SER 56
0.0389
PHE 57
0.0240
ILE 58
0.0219
ALA 59
0.0130
LYS 60
0.0148
LEU 61
0.0227
THR 62
0.0176
ALA 63
0.0239
VAL 64
0.0356
VAL 65
0.0257
ALA 66
0.0195
ALA 67
0.0229
ALA 68
0.0188
PHE 69
0.0102
ILE 70
0.0062
VAL 71
0.0045
ASN 72
0.0033
THR 73
0.0016
ILE 74
0.0025
LEU 75
0.0034
LEU 76
0.0062
VAL 77
0.0058
GLY 78
0.0082
THR 79
0.0096
ASN 80
0.0070
ALA 81
0.0111
ARG 82
0.0163
ARG 83
0.0141
VAL 84
0.0180
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.