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 = 0.0545
MET 1
0.0238
ASN 2
0.0221
VAL 3
0.0193
GLY 4
0.0158
ALA 5
0.0164
ARG 6
0.0134
GLY 7
0.0104
ASN 8
0.0090
ALA 9
0.0059
GLY 10
0.0032
LEU 11
0.0039
PHE 12
0.0070
TRP 13
0.0066
ARG 14
0.0057
PHE 15
0.0060
GLY 16
0.0077
PHE 17
0.0072
THR 18
0.0063
LEU 19
0.0064
LEU 20
0.0072
ALA 21
0.0056
LEU 22
0.0050
ILE 23
0.0045
VAL 24
0.0043
TYR 25
0.0033
ARG 26
0.0042
LEU 27
0.0037
GLY 28
0.0031
THR 29
0.0042
TYR 30
0.0054
ILE 31
0.0041
PRO 32
0.0039
ILE 33
0.0006
PRO 34
0.0023
GLY 35
0.0020
VAL 36
0.0033
ASN 37
0.0059
PRO 38
0.0078
SER 39
0.0113
VAL 40
0.0120
VAL 41
0.0102
GLU 42
0.0114
ASP 43
0.0139
ILE 44
0.0138
ILE 45
0.0104
SER 46
0.0110
SER 47
0.0136
HIS 48
0.0116
ALA 49
0.0040
THR 50
0.0034
GLY 51
0.0036
VAL 52
0.0038
LEU 53
0.0053
GLY 54
0.0043
ILE 55
0.0036
PHE 56
0.0045
ASN 57
0.0048
VAL 58
0.0045
PHE 59
0.0047
SER 60
0.0052
GLY 61
0.0056
GLY 62
0.0061
ALA 63
0.0049
LEU 64
0.0057
GLY 65
0.0079
ARG 66
0.0065
MET 67
0.0051
THR 68
0.0035
ILE 69
0.0020
PHE 70
0.0033
ALA 71
0.0043
LEU 72
0.0050
ASN 73
0.0044
VAL 74
0.0048
MET 75
0.0048
PRO 76
0.0046
TYR 77
0.0046
ILE 78
0.0046
VAL 79
0.0043
SER 80
0.0046
SER 81
0.0046
ILE 82
0.0041
ILE 83
0.0043
VAL 84
0.0051
GLN 85
0.0053
LEU 86
0.0051
LEU 87
0.0059
SER 88
0.0064
VAL 89
0.0064
ALA 90
0.0068
ILE 91
0.0077
PRO 92
0.0084
THR 93
0.0088
LEU 94
0.0077
ASN 95
0.0075
GLU 96
0.0086
MET 97
0.0082
ARG 98
0.0072
GLN 99
0.0076
ASP 100
0.0083
GLY 101
0.0079
GLU 102
0.0078
LEU 103
0.0085
GLY 104
0.0078
ARG 105
0.0065
MET 106
0.0071
LYS 107
0.0074
MET 108
0.0064
SER 109
0.0057
THR 110
0.0060
TYR 111
0.0054
THR 112
0.0048
ARG 113
0.0045
TYR 114
0.0045
LEU 115
0.0041
SER 116
0.0041
VAL 117
0.0042
ALA 118
0.0048
PHE 119
0.0048
CYS 120
0.0048
ILE 121
0.0070
ALA 122
0.0083
GLN 123
0.0077
GLY 124
0.0072
LEU 125
0.0109
VAL 126
0.0123
ILE 127
0.0100
LEU 128
0.0094
LEU 129
0.0138
GLY 130
0.0143
LEU 131
0.0112
GLU 132
0.0117
ARG 133
0.0150
MET 134
0.0143
ASN 135
0.0141
SER 136
0.0172
ASP 137
0.0185
GLU 138
0.0196
VAL 139
0.0160
MET 140
0.0103
VAL 141
0.0091
VAL 142
0.0064
ILE 143
0.0031
ASN 144
0.0067
PRO 145
0.0095
GLY 146
0.0137
ILE 147
0.0168
MET 148
0.0139
PHE 149
0.0085
ARG 150
0.0109
VAL 151
0.0120
VAL 152
0.0086
GLY 153
0.0050
ILE 154
0.0071
SER 155
0.0067
SER 156
0.0035
LEU 157
0.0032
LEU 158
0.0036
ALA 159
0.0023
GLY 160
0.0018
THR 161
0.0035
MET 162
0.0032
PHE 163
0.0031
LEU 164
0.0040
LEU 165
0.0049
TRP 166
0.0047
LEU 167
0.0050
GLY 168
0.0056
GLU 169
0.0059
ARG 170
0.0062
ILE 171
0.0061
ASN 172
0.0062
ALA 173
0.0064
LYS 174
0.0064
GLY 175
0.0058
ILE 176
0.0048
GLY 177
0.0057
ASN 178
0.0057
GLY 179
0.0060
ILE 180
0.0058
SER 181
0.0059
LEU 182
0.0060
ILE 183
0.0058
ILE 184
0.0056
PHE 185
0.0065
VAL 186
0.0068
GLY 187
0.0063
ILE 188
0.0060
ILE 189
0.0081
SER 190
0.0081
GLU 191
0.0070
LEU 192
0.0077
PRO 193
0.0131
SER 194
0.0110
SER 195
0.0091
ILE 196
0.0127
SER 197
0.0204
SER 198
0.0182
VAL 199
0.0188
PHE 200
0.0252
LEU 201
0.0307
LEU 202
0.0297
GLY 203
0.0316
LYS 204
0.0389
ASN 205
0.0427
GLY 206
0.0420
GLU 207
0.0382
VAL 208
0.0307
SER 209
0.0322
GLY 210
0.0301
LEU 211
0.0260
VAL 212
0.0222
VAL 213
0.0201
LEU 214
0.0193
SER 215
0.0150
MET 216
0.0119
LEU 217
0.0122
LEU 218
0.0098
ALA 219
0.0063
PHE 220
0.0057
PHE 221
0.0056
ALA 222
0.0038
LEU 223
0.0024
PHE 224
0.0040
LEU 225
0.0027
LEU 226
0.0014
ILE 227
0.0025
ILE 228
0.0039
PHE 229
0.0030
PHE 230
0.0037
GLU 231
0.0046
ARG 232
0.0052
SER 233
0.0071
TYR 234
0.0069
ARG 235
0.0072
LYS 236
0.0084
VAL 237
0.0064
PHE 238
0.0058
VAL 239
0.0083
GLN 240
0.0110
TYR 241
0.0153
PRO 242
0.0179
LYS 243
0.0187
ARG 244
0.0261
GLN 245
0.0201
THR 246
0.0085
GLY 247
0.0109
GLY 248
0.0278
ARG 249
0.0252
PHE 250
0.0212
TYR 251
0.0046
ASN 252
0.0017
SER 253
0.0090
ASP 254
0.0108
SER 255
0.0085
SER 256
0.0129
TYR 257
0.0083
ILE 258
0.0074
PRO 259
0.0079
LEU 260
0.0066
LYS 261
0.0057
ILE 262
0.0052
ASN 263
0.0046
THR 264
0.0051
ALA 265
0.0046
GLY 266
0.0042
VAL 267
0.0037
ILE 268
0.0041
PRO 269
0.0036
PRO 270
0.0027
ILE 271
0.0031
PHE 272
0.0033
ALA 273
0.0035
ASN 274
0.0025
ALA 275
0.0036
LEU 276
0.0040
LEU 277
0.0038
LEU 278
0.0031
SER 279
0.0057
SER 280
0.0054
ILE 281
0.0044
SER 282
0.0070
LEU 283
0.0101
VAL 284
0.0095
ARG 285
0.0111
PHE 286
0.0141
HIS 287
0.0169
SER 288
0.0166
GLY 289
0.0229
SER 290
0.0225
GLU 291
0.0196
TRP 292
0.0176
ALA 293
0.0132
ASP 294
0.0104
VAL 295
0.0069
LEU 296
0.0072
LEU 297
0.0036
ARG 298
0.0038
TYR 299
0.0055
LEU 300
0.0044
SER 301
0.0047
SER 302
0.0061
GLU 303
0.0070
GLY 304
0.0082
ILE 305
0.0092
LEU 306
0.0083
TYR 307
0.0058
VAL 308
0.0062
SER 309
0.0062
VAL 310
0.0058
TYR 311
0.0038
ILE 312
0.0041
ALA 313
0.0046
LEU 314
0.0042
ILE 315
0.0034
MET 316
0.0043
PHE 317
0.0045
PHE 318
0.0044
THR 319
0.0044
PHE 320
0.0051
PHE 321
0.0051
TYR 322
0.0050
THR 323
0.0051
SER 324
0.0058
LEU 325
0.0052
VAL 326
0.0051
PHE 327
0.0049
ASP 328
0.0048
THR 329
0.0040
LYS 330
0.0053
GLU 331
0.0055
THR 332
0.0068
SER 333
0.0085
GLU 334
0.0121
MET 335
0.0143
LEU 336
0.0141
LYS 337
0.0177
LYS 338
0.0221
ASN 339
0.0228
GLY 340
0.0228
GLY 341
0.0160
PHE 342
0.0129
VAL 343
0.0089
PRO 344
0.0099
GLY 345
0.0136
LYS 346
0.0131
ARG 347
0.0162
PRO 348
0.0152
GLY 349
0.0127
LYS 350
0.0121
ALA 351
0.0126
THR 352
0.0088
LYS 353
0.0070
GLU 354
0.0089
TYR 355
0.0072
PHE 356
0.0052
ASP 357
0.0065
GLN 358
0.0068
VAL 359
0.0051
ILE 360
0.0060
GLY 361
0.0050
ARG 362
0.0056
ILE 363
0.0057
THR 364
0.0049
VAL 365
0.0041
LEU 366
0.0045
GLY 367
0.0040
ALA 368
0.0034
ILE 369
0.0033
TYR 370
0.0025
LEU 371
0.0025
SER 372
0.0026
VAL 373
0.0027
VAL 374
0.0008
CYS 375
0.0015
VAL 376
0.0036
VAL 377
0.0046
PRO 378
0.0044
GLU 379
0.0056
ILE 380
0.0085
VAL 381
0.0099
ARG 382
0.0097
HIS 383
0.0117
TYR 384
0.0140
CYS 385
0.0169
ALA 386
0.0169
VAL 387
0.0147
SER 388
0.0117
PHE 389
0.0068
THR 390
0.0043
LEU 391
0.0040
GLY 392
0.0012
GLY 393
0.0016
THR 394
0.0023
SER 395
0.0036
PHE 396
0.0038
LEU 397
0.0036
ILE 398
0.0048
ILE 399
0.0055
VAL 400
0.0054
ASN 401
0.0056
VAL 402
0.0063
ILE 403
0.0065
ASN 404
0.0064
ASP 405
0.0057
THR 406
0.0055
PHE 407
0.0049
SER 408
0.0047
GLN 409
0.0029
VAL 410
0.0024
GLN 411
0.0014
THR 412
0.0025
GLN 413
0.0035
VAL 414
0.0085
TYR 415
0.0114
SER 416
0.0113
GLY 417
0.0133
ARG 418
0.0195
TYR 419
0.0220
SER 420
0.0200
ALA 421
0.0202
LEU 422
0.0240
MET 423
0.0215
LYS 424
0.0147
LYS 425
0.0145
SER 426
0.0147
GLU 427
0.0114
LEU 428
0.0049
TRP 429
0.0065
LYS 430
0.0153
LYS 431
0.0269
VAL 432
0.0295
LYS 433
0.0286
MET 1
0.0305
PHE 2
0.0141
LEU 3
0.0227
ALA 4
0.0273
MET 5
0.0150
ILE 6
0.0186
GLY 7
0.0237
SER 8
0.0159
PHE 9
0.0096
ALA 10
0.0140
ARG 11
0.0127
PHE 12
0.0081
LEU 13
0.0090
CYS 14
0.0113
ASP 15
0.0095
VAL 16
0.0072
LYS 17
0.0087
GLN 18
0.0100
GLU 19
0.0080
ALA 20
0.0074
LEU 21
0.0097
GLN 22
0.0095
VAL 23
0.0082
SER 24
0.0091
TRP 25
0.0071
ALA 26
0.0061
SER 27
0.0057
ARG 28
0.0037
LYS 29
0.0048
GLU 30
0.0059
VAL 31
0.0040
SER 32
0.0043
VAL 33
0.0068
PHE 34
0.0065
LEU 35
0.0057
LEU 36
0.0073
ILE 37
0.0080
VAL 38
0.0071
LEU 39
0.0074
LEU 40
0.0092
THR 41
0.0095
VAL 42
0.0085
VAL 43
0.0095
VAL 44
0.0105
SER 45
0.0094
SER 46
0.0090
ILE 47
0.0093
LEU 48
0.0083
PHE 49
0.0063
SER 50
0.0072
CYS 51
0.0061
VAL 52
0.0051
ASP 53
0.0071
PHE 54
0.0098
VAL 55
0.0085
PHE 56
0.0080
LEU 57
0.0118
ARG 58
0.0151
LEU 59
0.0138
VAL 60
0.0123
LYS 61
0.0164
ILE 62
0.0192
ALA 63
0.0166
LEU 64
0.0140
GLY 65
0.0164
VAL 66
0.0134
VAL 67
0.0161
TYR 68
0.0137
ALA 69
0.0162
ALA 70
0.0146
MET 1
0.0545
SER 2
0.0500
PHE 3
0.0349
VAL 4
0.0338
SER 5
0.0357
CYS 6
0.0298
LEU 7
0.0211
MET 8
0.0252
PHE 9
0.0231
LEU 10
0.0169
THR 11
0.0144
ALA 12
0.0184
ALA 13
0.0141
GLN 14
0.0099
VAL 15
0.0111
PHE 16
0.0123
LEU 17
0.0077
ALA 18
0.0055
PHE 19
0.0076
LEU 20
0.0066
LEU 21
0.0021
VAL 22
0.0032
LEU 23
0.0039
LEU 24
0.0018
VAL 25
0.0032
LEU 26
0.0038
LEU 27
0.0037
GLN 28
0.0044
SER 29
0.0065
PRO 30
0.0064
GLU 31
0.0070
SER 32
0.0068
ASP 33
0.0058
THR 34
0.0056
LEU 35
0.0053
GLY 36
0.0051
GLY 37
0.0057
PHE 38
0.0051
GLY 39
0.0046
GLY 40
0.0050
PRO 41
0.0039
GLN 42
0.0042
CYS 43
0.0043
ASN 44
0.0041
LEU 45
0.0032
GLY 46
0.0030
SER 47
0.0033
MET 48
0.0037
PHE 49
0.0059
GLY 50
0.0063
LYS 51
0.0077
SER 52
0.0087
SER 53
0.0088
SER 54
0.0088
SER 55
0.0071
SER 56
0.0059
PHE 57
0.0033
ILE 58
0.0025
ALA 59
0.0038
LYS 60
0.0040
LEU 61
0.0024
THR 62
0.0016
ALA 63
0.0045
VAL 64
0.0056
VAL 65
0.0053
ALA 66
0.0041
ALA 67
0.0071
ALA 68
0.0082
PHE 69
0.0066
ILE 70
0.0065
VAL 71
0.0103
ASN 72
0.0102
THR 73
0.0072
ILE 74
0.0098
LEU 75
0.0130
LEU 76
0.0101
VAL 77
0.0077
GLY 78
0.0132
THR 79
0.0134
ASN 80
0.0076
ALA 81
0.0118
ARG 82
0.0133
ARG 83
0.0077
VAL 84
0.0074
ARG 85
0.0141
GLU 86
0.0086
VAL 87
0.0107
SER 88
0.0153
VAL 89
0.0224
VAL 90
0.0201
SER 91
0.0186
LYS 92
0.0275
THR 93
0.0357
GLU 94
0.0274
ALA 95
0.0263
VAL 96
0.0405
SER 97
0.0447
GLY 98
0.0298
GLN 99
0.0296
GLU 100
0.0399
SER 101
0.0394
ASN 102
0.0339
GLY 103
0.0277
SER 104
0.0322
GLU 105
0.0436
VAL 106
0.0415
PRO 107
0.0437
PHE 108
0.0386
GLU 109
0.0378
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.