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 = 0.0551
MET 1
0.0167
ASN 2
0.0121
VAL 3
0.0186
GLY 4
0.0198
ALA 5
0.0136
ARG 6
0.0121
GLY 7
0.0171
ASN 8
0.0180
ALA 9
0.0156
GLY 10
0.0161
LEU 11
0.0117
PHE 12
0.0097
TRP 13
0.0117
ARG 14
0.0097
PHE 15
0.0093
GLY 16
0.0132
PHE 17
0.0112
THR 18
0.0109
LEU 19
0.0106
LEU 20
0.0123
ALA 21
0.0104
LEU 22
0.0101
ILE 23
0.0099
VAL 24
0.0106
TYR 25
0.0092
ARG 26
0.0088
LEU 27
0.0087
GLY 28
0.0094
THR 29
0.0072
TYR 30
0.0072
ILE 31
0.0073
PRO 32
0.0074
ILE 33
0.0071
PRO 34
0.0098
GLY 35
0.0117
VAL 36
0.0108
ASN 37
0.0115
PRO 38
0.0081
SER 39
0.0087
VAL 40
0.0140
VAL 41
0.0212
GLU 42
0.0227
ASP 43
0.0344
ILE 44
0.0377
ILE 45
0.0342
SER 46
0.0514
SER 47
0.0512
HIS 48
0.0419
ALA 49
0.0257
THR 50
0.0214
GLY 51
0.0148
VAL 52
0.0160
LEU 53
0.0094
GLY 54
0.0074
ILE 55
0.0050
PHE 56
0.0053
ASN 57
0.0025
VAL 58
0.0018
PHE 59
0.0007
SER 60
0.0015
GLY 61
0.0021
GLY 62
0.0032
ALA 63
0.0025
LEU 64
0.0021
GLY 65
0.0062
ARG 66
0.0051
MET 67
0.0063
THR 68
0.0049
ILE 69
0.0033
PHE 70
0.0036
ALA 71
0.0043
LEU 72
0.0048
ASN 73
0.0037
VAL 74
0.0041
MET 75
0.0048
PRO 76
0.0042
TYR 77
0.0051
ILE 78
0.0054
VAL 79
0.0052
SER 80
0.0048
SER 81
0.0058
ILE 82
0.0056
ILE 83
0.0053
VAL 84
0.0053
GLN 85
0.0083
LEU 86
0.0095
LEU 87
0.0100
SER 88
0.0082
VAL 89
0.0076
ALA 90
0.0097
ILE 91
0.0106
PRO 92
0.0102
THR 93
0.0164
LEU 94
0.0133
ASN 95
0.0086
GLU 96
0.0139
MET 97
0.0145
ARG 98
0.0090
GLN 99
0.0090
ASP 100
0.0136
GLY 101
0.0079
GLU 102
0.0109
LEU 103
0.0154
GLY 104
0.0132
ARG 105
0.0108
MET 106
0.0139
LYS 107
0.0140
MET 108
0.0118
SER 109
0.0102
ALA 110
0.0085
TYR 111
0.0050
THR 112
0.0058
ARG 113
0.0036
TYR 114
0.0018
LEU 115
0.0027
SER 116
0.0046
VAL 117
0.0047
ALA 118
0.0072
PHE 119
0.0076
CYS 120
0.0073
ILE 121
0.0143
ALA 122
0.0165
GLN 123
0.0158
GLY 124
0.0148
LEU 125
0.0200
VAL 126
0.0221
ILE 127
0.0200
LEU 128
0.0168
LEU 129
0.0218
GLY 130
0.0250
LEU 131
0.0248
GLU 132
0.0187
ARG 133
0.0238
MET 134
0.0342
ASN 135
0.0322
SER 136
0.0208
ASP 137
0.0207
GLU 138
0.0306
VAL 139
0.0320
MET 140
0.0235
VAL 141
0.0182
VAL 142
0.0207
ILE 143
0.0137
ASN 144
0.0106
PRO 145
0.0060
GLY 146
0.0070
ILE 147
0.0133
MET 148
0.0099
PHE 149
0.0024
ARG 150
0.0096
VAL 151
0.0116
VAL 152
0.0049
GLY 153
0.0074
ILE 154
0.0101
SER 155
0.0070
SER 156
0.0009
LEU 157
0.0031
LEU 158
0.0025
ALA 159
0.0016
GLY 160
0.0021
THR 161
0.0032
MET 162
0.0027
PHE 163
0.0040
LEU 164
0.0055
LEU 165
0.0072
TRP 166
0.0075
LEU 167
0.0088
GLY 168
0.0104
GLU 169
0.0111
ARG 170
0.0116
ILE 171
0.0119
ASN 172
0.0114
ALA 173
0.0095
LYS 174
0.0096
GLY 175
0.0094
ILE 176
0.0089
GLY 177
0.0104
ASN 178
0.0094
GLY 179
0.0088
ILE 180
0.0084
SER 181
0.0053
LEU 182
0.0051
ILE 183
0.0058
ILE 184
0.0059
PHE 185
0.0039
VAL 186
0.0044
GLY 187
0.0052
ILE 188
0.0054
ILE 189
0.0060
SER 190
0.0062
GLU 191
0.0073
LEU 192
0.0066
PRO 193
0.0066
SER 194
0.0060
SER 195
0.0058
ILE 196
0.0057
SER 197
0.0045
SER 198
0.0034
VAL 199
0.0031
PHE 200
0.0019
LEU 201
0.0057
LEU 202
0.0039
GLY 203
0.0071
LYS 204
0.0101
ASN 205
0.0094
GLY 206
0.0109
GLU 207
0.0096
VAL 208
0.0079
SER 209
0.0044
GLY 210
0.0041
LEU 211
0.0039
VAL 212
0.0034
VAL 213
0.0035
LEU 214
0.0023
SER 215
0.0016
MET 216
0.0027
LEU 217
0.0007
LEU 218
0.0015
ALA 219
0.0028
PHE 220
0.0026
PHE 221
0.0033
ALA 222
0.0030
LEU 223
0.0040
PHE 224
0.0044
LEU 225
0.0050
LEU 226
0.0048
ILE 227
0.0053
ILE 228
0.0052
PHE 229
0.0050
PHE 230
0.0050
GLU 231
0.0056
ARG 232
0.0055
SER 233
0.0063
TYR 234
0.0072
ARG 235
0.0075
LYS 236
0.0096
VAL 237
0.0070
PHE 238
0.0044
VAL 239
0.0030
GLN 240
0.0049
TYR 241
0.0209
PRO 242
0.0122
LYS 243
0.0204
ARG 244
0.0238
GLN 245
0.0175
THR 246
0.0187
GLY 247
0.0082
GLY 248
0.0186
ARG 249
0.0061
PHE 250
0.0051
TYR 251
0.0082
ASN 252
0.0070
SER 253
0.0112
ASP 254
0.0090
SER 255
0.0064
SER 256
0.0053
TYR 257
0.0070
ILE 258
0.0066
PRO 259
0.0083
LEU 260
0.0075
LYS 261
0.0068
ILE 262
0.0055
ASN 263
0.0070
THR 264
0.0091
ALA 265
0.0038
GLY 266
0.0035
VAL 267
0.0032
ILE 268
0.0039
PRO 269
0.0057
PRO 270
0.0044
ILE 271
0.0035
PHE 272
0.0035
ALA 273
0.0056
ASN 274
0.0052
ALA 275
0.0052
LEU 276
0.0049
LEU 277
0.0087
LEU 278
0.0091
SER 279
0.0087
SER 280
0.0099
ILE 281
0.0132
SER 282
0.0116
LEU 283
0.0094
VAL 284
0.0141
ARG 285
0.0186
PHE 286
0.0191
HIS 287
0.0247
SER 288
0.0293
GLY 289
0.0551
SER 290
0.0539
GLU 291
0.0353
TRP 292
0.0305
ALA 293
0.0262
ASP 294
0.0321
VAL 295
0.0352
LEU 296
0.0293
LEU 297
0.0240
ARG 298
0.0261
TYR 299
0.0263
LEU 300
0.0208
SER 301
0.0159
SER 302
0.0093
GLU 303
0.0075
GLY 304
0.0132
VAL 305
0.0133
LEU 306
0.0177
TYR 307
0.0157
VAL 308
0.0126
SER 309
0.0119
VAL 310
0.0130
TYR 311
0.0105
ILE 312
0.0098
ALA 313
0.0087
LEU 314
0.0088
ILE 315
0.0076
MET 316
0.0079
PHE 317
0.0092
PHE 318
0.0091
THR 319
0.0080
PHE 320
0.0091
PHE 321
0.0106
TYR 322
0.0106
THR 323
0.0091
SER 324
0.0098
LEU 325
0.0104
VAL 326
0.0115
PHE 327
0.0073
ASP 328
0.0074
THR 329
0.0061
LYS 330
0.0118
GLU 331
0.0157
THR 332
0.0123
SER 333
0.0110
GLU 334
0.0155
MET 335
0.0184
LEU 336
0.0133
LYS 337
0.0118
LYS 338
0.0131
ASN 339
0.0140
GLY 340
0.0118
GLY 341
0.0140
PHE 342
0.0130
VAL 343
0.0102
PRO 344
0.0155
GLY 345
0.0187
LYS 346
0.0131
ARG 347
0.0126
PRO 348
0.0080
GLY 349
0.0040
LYS 350
0.0110
ALA 351
0.0133
THR 352
0.0091
LYS 353
0.0098
GLU 354
0.0157
TYR 355
0.0160
PHE 356
0.0105
ASP 357
0.0106
GLN 358
0.0095
VAL 359
0.0084
ILE 360
0.0068
GLY 361
0.0074
ARG 362
0.0048
ILE 363
0.0045
THR 364
0.0076
VAL 365
0.0086
LEU 366
0.0067
GLY 367
0.0066
ALA 368
0.0101
ILE 369
0.0089
TYR 370
0.0074
LEU 371
0.0081
SER 372
0.0101
VAL 373
0.0087
VAL 374
0.0060
CYS 375
0.0072
VAL 376
0.0092
VAL 377
0.0079
PRO 378
0.0044
GLU 379
0.0059
ILE 380
0.0088
VAL 381
0.0079
ARG 382
0.0055
HIS 383
0.0075
TYR 384
0.0105
CYS 385
0.0075
ALA 386
0.0070
VAL 387
0.0052
SER 388
0.0047
PHE 389
0.0030
THR 390
0.0043
LEU 391
0.0039
GLY 392
0.0023
GLY 393
0.0030
THR 394
0.0034
SER 395
0.0034
PHE 396
0.0031
LEU 397
0.0045
ILE 398
0.0043
ILE 399
0.0046
VAL 400
0.0045
ASN 401
0.0048
VAL 402
0.0042
ILE 403
0.0050
ASN 404
0.0049
ASP 405
0.0037
THR 406
0.0040
PHE 407
0.0063
SER 408
0.0058
GLN 409
0.0078
VAL 410
0.0098
GLN 411
0.0109
THR 412
0.0104
GLN 413
0.0171
VAL 414
0.0195
TYR 415
0.0120
SER 416
0.0110
GLY 417
0.0319
ARG 418
0.0245
TYR 419
0.0133
SER 420
0.0104
ALA 421
0.0150
LEU 422
0.0209
MET 423
0.0198
LYS 424
0.0111
LYS 425
0.0083
SER 426
0.0097
GLU 427
0.0115
LEU 428
0.0093
TRP 429
0.0146
LYS 430
0.0091
LYS 431
0.0136
VAL 432
0.0143
LYS 433
0.0080
MET 1
0.0024
PHE 2
0.0072
LEU 3
0.0167
ALA 4
0.0214
MET 5
0.0147
ILE 6
0.0157
GLY 7
0.0135
SER 8
0.0113
PHE 9
0.0120
ALA 10
0.0164
ARG 11
0.0142
PHE 12
0.0110
LEU 13
0.0079
CYS 14
0.0079
ASP 15
0.0088
VAL 16
0.0091
LYS 17
0.0117
GLN 18
0.0112
GLU 19
0.0070
ALA 20
0.0076
LEU 21
0.0104
GLN 22
0.0098
VAL 23
0.0067
SER 24
0.0081
TRP 25
0.0056
ALA 26
0.0057
SER 27
0.0059
ARG 28
0.0054
LYS 29
0.0056
GLU 30
0.0062
VAL 31
0.0057
SER 32
0.0058
VAL 33
0.0064
PHE 34
0.0065
LEU 35
0.0067
LEU 36
0.0071
ILE 37
0.0079
VAL 38
0.0071
LEU 39
0.0084
LEU 40
0.0085
THR 41
0.0053
VAL 42
0.0061
VAL 43
0.0065
VAL 44
0.0042
SER 45
0.0046
SER 46
0.0064
ILE 47
0.0056
LEU 48
0.0055
PHE 49
0.0068
SER 50
0.0072
CYS 51
0.0071
VAL 52
0.0077
ASP 53
0.0080
PHE 54
0.0068
VAL 55
0.0067
PHE 56
0.0070
LEU 57
0.0035
ARG 58
0.0019
LEU 59
0.0050
VAL 60
0.0032
LYS 61
0.0112
ILE 62
0.0198
ALA 63
0.0169
LEU 64
0.0088
GLY 65
0.0243
VAL 66
0.0243
VAL 67
0.0140
TYR 68
0.0050
ALA 69
0.0201
ALA 70
0.0220
MET 1
0.0238
SER 2
0.0221
PHE 3
0.0083
VAL 4
0.0161
SER 5
0.0274
CYS 6
0.0220
LEU 7
0.0203
MET 8
0.0276
PHE 9
0.0213
LEU 10
0.0130
THR 11
0.0152
ALA 12
0.0153
ALA 13
0.0037
GLN 14
0.0039
VAL 15
0.0071
PHE 16
0.0071
LEU 17
0.0061
ALA 18
0.0043
PHE 19
0.0053
LEU 20
0.0062
LEU 21
0.0045
VAL 22
0.0020
LEU 23
0.0040
LEU 24
0.0066
VAL 25
0.0054
LEU 26
0.0053
LEU 27
0.0075
GLN 28
0.0091
SER 29
0.0104
PRO 30
0.0113
GLU 31
0.0125
SER 32
0.0140
ASP 33
0.0087
THR 34
0.0127
LEU 35
0.0169
GLY 36
0.0306
GLY 37
0.0190
PHE 38
0.0112
GLY 39
0.0141
GLY 40
0.0093
PRO 41
0.0142
GLN 42
0.0158
CYS 43
0.0189
ASN 44
0.0201
LEU 45
0.0177
GLY 46
0.0206
SER 47
0.0287
MET 48
0.0304
PHE 49
0.0215
GLY 50
0.0340
LYS 51
0.0400
SER 52
0.0390
SER 53
0.0096
SER 54
0.0149
SER 55
0.0167
SER 56
0.0134
PHE 57
0.0222
ILE 58
0.0164
ALA 59
0.0137
LYS 60
0.0122
LEU 61
0.0118
THR 62
0.0083
ALA 63
0.0068
VAL 64
0.0069
VAL 65
0.0054
ALA 66
0.0046
ALA 67
0.0053
ALA 68
0.0046
PHE 69
0.0037
ILE 70
0.0048
VAL 71
0.0072
ASN 72
0.0065
THR 73
0.0068
ILE 74
0.0084
LEU 75
0.0105
LEU 76
0.0103
VAL 77
0.0115
GLY 78
0.0127
THR 79
0.0149
ASN 80
0.0150
ALA 81
0.0188
ARG 82
0.0160
ARG 83
0.0160
VAL 84
0.0131
ARG 85
0.0095
GLU 86
0.0094
VAL 87
0.0080
SER 88
0.0066
VAL 89
0.0078
VAL 90
0.0073
SER 91
0.0064
LYS 92
0.0070
THR 93
0.0085
GLU 94
0.0071
ALA 95
0.0060
VAL 96
0.0087
SER 97
0.0100
GLY 98
0.0088
GLN 99
0.0086
GLU 100
0.0101
SER 101
0.0128
ASN 102
0.0127
GLY 103
0.0145
SER 104
0.0155
GLU 105
0.0262
VAL 106
0.0190
PRO 107
0.0229
PHE 108
0.0279
GLU 109
0.0453
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.