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 = 0.0709
MET 1
0.0079
ASN 2
0.0075
VAL 3
0.0077
GLY 4
0.0076
ALA 5
0.0067
ARG 6
0.0070
GLY 7
0.0069
ASN 8
0.0068
ALA 9
0.0066
GLY 10
0.0069
LEU 11
0.0062
PHE 12
0.0062
TRP 13
0.0070
ARG 14
0.0067
PHE 15
0.0059
GLY 16
0.0063
PHE 17
0.0068
THR 18
0.0063
LEU 19
0.0056
LEU 20
0.0060
ALA 21
0.0065
LEU 22
0.0055
ILE 23
0.0049
VAL 24
0.0052
TYR 25
0.0049
ARG 26
0.0036
LEU 27
0.0035
GLY 28
0.0029
THR 29
0.0020
TYR 30
0.0017
ILE 31
0.0025
PRO 32
0.0023
ILE 33
0.0024
PRO 34
0.0045
GLY 35
0.0072
VAL 36
0.0074
ASN 37
0.0087
PRO 38
0.0066
SER 39
0.0082
VAL 40
0.0092
VAL 41
0.0067
GLU 42
0.0056
ASP 43
0.0071
ILE 44
0.0079
ILE 45
0.0050
SER 46
0.0045
SER 47
0.0062
HIS 48
0.0064
ALA 49
0.0042
THR 50
0.0056
GLY 51
0.0059
VAL 52
0.0057
LEU 53
0.0052
GLY 54
0.0047
ILE 55
0.0054
PHE 56
0.0053
ASN 57
0.0044
VAL 58
0.0048
PHE 59
0.0053
SER 60
0.0045
GLY 61
0.0039
GLY 62
0.0028
ALA 63
0.0026
LEU 64
0.0035
GLY 65
0.0036
ARG 66
0.0023
MET 67
0.0027
THR 68
0.0007
ILE 69
0.0019
PHE 70
0.0033
ALA 71
0.0035
LEU 72
0.0054
ASN 73
0.0057
VAL 74
0.0068
MET 75
0.0072
PRO 76
0.0081
TYR 77
0.0085
ILE 78
0.0082
VAL 79
0.0089
SER 80
0.0097
SER 81
0.0088
ILE 82
0.0083
ILE 83
0.0097
VAL 84
0.0100
GLN 85
0.0081
LEU 86
0.0086
LEU 87
0.0102
SER 88
0.0091
VAL 89
0.0079
ALA 90
0.0102
ILE 91
0.0115
PRO 92
0.0109
THR 93
0.0123
LEU 94
0.0112
ASN 95
0.0093
GLU 96
0.0104
MET 97
0.0110
ARG 98
0.0090
GLN 99
0.0086
ASP 100
0.0106
GLY 101
0.0101
GLU 102
0.0104
LEU 103
0.0112
GLY 104
0.0107
ARG 105
0.0098
MET 106
0.0113
LYS 107
0.0122
MET 108
0.0108
SER 109
0.0108
THR 110
0.0118
TYR 111
0.0120
THR 112
0.0107
ARG 113
0.0107
TYR 114
0.0114
LEU 115
0.0112
SER 116
0.0097
VAL 117
0.0095
ALA 118
0.0103
PHE 119
0.0096
CYS 120
0.0080
ILE 121
0.0079
ALA 122
0.0095
GLN 123
0.0085
GLY 124
0.0064
LEU 125
0.0083
VAL 126
0.0102
ILE 127
0.0083
LEU 128
0.0074
LEU 129
0.0107
GLY 130
0.0117
LEU 131
0.0102
GLU 132
0.0114
ARG 133
0.0140
MET 134
0.0144
ASN 135
0.0141
SER 136
0.0174
ASP 137
0.0207
GLU 138
0.0203
VAL 139
0.0167
MET 140
0.0148
VAL 141
0.0117
VAL 142
0.0108
ILE 143
0.0118
ASN 144
0.0117
PRO 145
0.0111
GLY 146
0.0102
ILE 147
0.0083
MET 148
0.0061
PHE 149
0.0058
ARG 150
0.0060
VAL 151
0.0039
VAL 152
0.0017
GLY 153
0.0028
ILE 154
0.0044
SER 155
0.0034
SER 156
0.0021
LEU 157
0.0039
LEU 158
0.0058
ALA 159
0.0055
GLY 160
0.0046
THR 161
0.0060
MET 162
0.0074
PHE 163
0.0068
LEU 164
0.0065
LEU 165
0.0075
TRP 166
0.0083
LEU 167
0.0072
GLY 168
0.0073
GLU 169
0.0081
ARG 170
0.0080
ILE 171
0.0072
ASN 172
0.0080
ALA 173
0.0086
LYS 174
0.0081
GLY 175
0.0069
ILE 176
0.0062
GLY 177
0.0061
ASN 178
0.0064
GLY 179
0.0065
ILE 180
0.0065
SER 181
0.0062
LEU 182
0.0057
ILE 183
0.0058
ILE 184
0.0057
PHE 185
0.0058
VAL 186
0.0054
GLY 187
0.0052
ILE 188
0.0054
ILE 189
0.0057
SER 190
0.0052
GLU 191
0.0052
LEU 192
0.0058
PRO 193
0.0072
SER 194
0.0070
SER 195
0.0068
ILE 196
0.0075
SER 197
0.0097
SER 198
0.0094
VAL 199
0.0096
PHE 200
0.0110
LEU 201
0.0122
LEU 202
0.0119
GLY 203
0.0124
LYS 204
0.0139
ASN 205
0.0145
GLY 206
0.0145
GLU 207
0.0135
VAL 208
0.0122
SER 209
0.0129
GLY 210
0.0127
LEU 211
0.0120
VAL 212
0.0109
VAL 213
0.0105
LEU 214
0.0106
SER 215
0.0097
MET 216
0.0088
LEU 217
0.0090
LEU 218
0.0086
ALA 219
0.0077
PHE 220
0.0074
PHE 221
0.0075
ALA 222
0.0066
LEU 223
0.0061
PHE 224
0.0061
LEU 225
0.0058
LEU 226
0.0047
ILE 227
0.0045
ILE 228
0.0048
PHE 229
0.0034
PHE 230
0.0024
GLU 231
0.0033
ARG 232
0.0039
SER 233
0.0039
TYR 234
0.0077
ARG 235
0.0111
LYS 236
0.0150
VAL 237
0.0203
PHE 238
0.0214
VAL 239
0.0251
GLN 240
0.0269
TYR 241
0.0273
PRO 242
0.0232
LYS 243
0.0206
ARG 244
0.0241
GLN 245
0.0137
THR 246
0.0402
GLY 247
0.0674
GLY 248
0.0709
ARG 249
0.0609
PHE 250
0.0377
TYR 251
0.0208
ASN 252
0.0045
SER 253
0.0168
ASP 254
0.0197
SER 255
0.0209
SER 256
0.0254
TYR 257
0.0214
ILE 258
0.0198
PRO 259
0.0149
LEU 260
0.0125
LYS 261
0.0046
ILE 262
0.0033
ASN 263
0.0017
THR 264
0.0024
ALA 265
0.0028
GLY 266
0.0035
VAL 267
0.0048
ILE 268
0.0053
PRO 269
0.0047
PRO 270
0.0051
ILE 271
0.0061
PHE 272
0.0065
ALA 273
0.0057
ASN 274
0.0057
ALA 275
0.0060
LEU 276
0.0061
LEU 277
0.0054
LEU 278
0.0058
SER 279
0.0063
SER 280
0.0062
ILE 281
0.0064
SER 282
0.0083
LEU 283
0.0093
VAL 284
0.0084
ARG 285
0.0100
PHE 286
0.0134
HIS 287
0.0126
SER 288
0.0115
GLY 289
0.0129
SER 290
0.0111
GLU 291
0.0080
TRP 292
0.0076
ALA 293
0.0071
ASP 294
0.0069
VAL 295
0.0057
LEU 296
0.0057
LEU 297
0.0066
ARG 298
0.0082
TYR 299
0.0080
LEU 300
0.0070
SER 301
0.0086
SER 302
0.0087
GLU 303
0.0078
GLY 304
0.0078
ILE 305
0.0079
LEU 306
0.0068
TYR 307
0.0064
VAL 308
0.0065
SER 309
0.0060
VAL 310
0.0054
TYR 311
0.0053
ILE 312
0.0050
ALA 313
0.0054
LEU 314
0.0050
ILE 315
0.0045
MET 316
0.0040
PHE 317
0.0054
PHE 318
0.0043
THR 319
0.0027
PHE 320
0.0028
PHE 321
0.0044
TYR 322
0.0027
THR 323
0.0015
SER 324
0.0024
LEU 325
0.0006
VAL 326
0.0046
PHE 327
0.0074
ASP 328
0.0114
THR 329
0.0181
LYS 330
0.0220
GLU 331
0.0217
THR 332
0.0230
SER 333
0.0282
GLU 334
0.0320
MET 335
0.0315
LEU 336
0.0322
LYS 337
0.0373
LYS 338
0.0404
ASN 339
0.0381
GLY 340
0.0394
GLY 341
0.0326
PHE 342
0.0315
VAL 343
0.0280
PRO 344
0.0279
GLY 345
0.0336
LYS 346
0.0336
ARG 347
0.0381
PRO 348
0.0369
GLY 349
0.0351
LYS 350
0.0339
ALA 351
0.0334
THR 352
0.0292
LYS 353
0.0253
GLU 354
0.0259
TYR 355
0.0244
PHE 356
0.0196
ASP 357
0.0180
GLN 358
0.0196
VAL 359
0.0162
ILE 360
0.0117
GLY 361
0.0115
ARG 362
0.0127
ILE 363
0.0087
THR 364
0.0062
VAL 365
0.0077
LEU 366
0.0065
GLY 367
0.0032
ALA 368
0.0053
ILE 369
0.0052
TYR 370
0.0041
LEU 371
0.0044
SER 372
0.0064
VAL 373
0.0052
VAL 374
0.0052
CYS 375
0.0057
VAL 376
0.0065
VAL 377
0.0062
PRO 378
0.0066
GLU 379
0.0067
ILE 380
0.0072
VAL 381
0.0074
ARG 382
0.0078
HIS 383
0.0081
TYR 384
0.0086
CYS 385
0.0093
ALA 386
0.0094
VAL 387
0.0091
SER 388
0.0083
PHE 389
0.0070
THR 390
0.0065
LEU 391
0.0063
GLY 392
0.0058
GLY 393
0.0058
THR 394
0.0056
SER 395
0.0061
PHE 396
0.0059
LEU 397
0.0053
ILE 398
0.0056
ILE 399
0.0061
VAL 400
0.0056
ASN 401
0.0052
VAL 402
0.0056
ILE 403
0.0058
ASN 404
0.0054
ASP 405
0.0058
THR 406
0.0054
PHE 407
0.0057
SER 408
0.0060
GLN 409
0.0063
VAL 410
0.0054
GLN 411
0.0062
THR 412
0.0071
GLN 413
0.0067
VAL 414
0.0065
TYR 415
0.0078
SER 416
0.0083
GLY 417
0.0082
ARG 418
0.0079
TYR 419
0.0086
SER 420
0.0089
ALA 421
0.0093
LEU 422
0.0079
MET 423
0.0079
LYS 424
0.0086
LYS 425
0.0085
SER 426
0.0048
GLU 427
0.0062
LEU 428
0.0093
TRP 429
0.0081
LYS 430
0.0070
LYS 431
0.0108
VAL 432
0.0140
LYS 433
0.0140
MET 1
0.0418
PHE 2
0.0347
LEU 3
0.0179
ALA 4
0.0198
MET 5
0.0185
ILE 6
0.0173
GLY 7
0.0138
SER 8
0.0121
PHE 9
0.0152
ALA 10
0.0200
ARG 11
0.0197
PHE 12
0.0177
LEU 13
0.0191
CYS 14
0.0226
ASP 15
0.0203
VAL 16
0.0178
LYS 17
0.0185
GLN 18
0.0200
GLU 19
0.0163
ALA 20
0.0134
LEU 21
0.0148
GLN 22
0.0149
VAL 23
0.0101
SER 24
0.0088
TRP 25
0.0038
ALA 26
0.0035
SER 27
0.0041
ARG 28
0.0050
LYS 29
0.0070
GLU 30
0.0067
VAL 31
0.0057
SER 32
0.0077
VAL 33
0.0076
PHE 34
0.0069
LEU 35
0.0072
LEU 36
0.0085
ILE 37
0.0074
VAL 38
0.0069
LEU 39
0.0076
LEU 40
0.0082
THR 41
0.0071
VAL 42
0.0067
VAL 43
0.0069
VAL 44
0.0065
SER 45
0.0061
SER 46
0.0052
ILE 47
0.0045
LEU 48
0.0045
PHE 49
0.0041
SER 50
0.0031
CYS 51
0.0033
VAL 52
0.0034
ASP 53
0.0020
PHE 54
0.0028
VAL 55
0.0052
PHE 56
0.0043
LEU 57
0.0048
ARG 58
0.0073
LEU 59
0.0084
VAL 60
0.0073
LYS 61
0.0093
ILE 62
0.0117
ALA 63
0.0116
LEU 64
0.0106
GLY 65
0.0118
VAL 66
0.0093
VAL 67
0.0093
TYR 68
0.0066
ALA 69
0.0069
ALA 70
0.0046
MET 1
0.0312
SER 2
0.0284
PHE 3
0.0238
VAL 4
0.0211
SER 5
0.0185
CYS 6
0.0174
LEU 7
0.0136
MET 8
0.0111
PHE 9
0.0106
LEU 10
0.0091
THR 11
0.0052
ALA 12
0.0042
ALA 13
0.0058
GLN 14
0.0039
VAL 15
0.0027
PHE 16
0.0056
LEU 17
0.0064
ALA 18
0.0053
PHE 19
0.0072
LEU 20
0.0092
LEU 21
0.0083
VAL 22
0.0087
LEU 23
0.0106
LEU 24
0.0112
VAL 25
0.0100
LEU 26
0.0111
LEU 27
0.0124
GLN 28
0.0122
SER 29
0.0108
PRO 30
0.0099
GLU 31
0.0102
SER 32
0.0093
ASP 33
0.0083
THR 34
0.0078
LEU 35
0.0076
GLY 36
0.0065
GLY 37
0.0066
PHE 38
0.0057
GLY 39
0.0042
GLY 40
0.0043
PRO 41
0.0046
GLN 42
0.0050
CYS 43
0.0052
ASN 44
0.0052
LEU 45
0.0068
GLY 46
0.0053
SER 47
0.0038
MET 48
0.0055
PHE 49
0.0080
GLY 50
0.0075
LYS 51
0.0086
SER 52
0.0088
SER 53
0.0103
SER 54
0.0119
SER 55
0.0119
SER 56
0.0135
PHE 57
0.0151
ILE 58
0.0137
ALA 59
0.0119
LYS 60
0.0125
LEU 61
0.0125
THR 62
0.0104
ALA 63
0.0100
VAL 64
0.0104
VAL 65
0.0094
ALA 66
0.0081
ALA 67
0.0090
ALA 68
0.0081
PHE 69
0.0069
ILE 70
0.0067
VAL 71
0.0088
ASN 72
0.0074
THR 73
0.0059
ILE 74
0.0079
LEU 75
0.0104
LEU 76
0.0084
VAL 77
0.0085
GLY 78
0.0121
THR 79
0.0140
ASN 80
0.0125
ALA 81
0.0146
ARG 82
0.0181
ARG 83
0.0189
VAL 84
0.0182
ARG 85
0.0213
GLU 86
0.0238
VAL 87
0.0244
SER 88
0.0231
VAL 89
0.0243
VAL 90
0.0246
SER 91
0.0251
LYS 92
0.0227
THR 93
0.0188
GLU 94
0.0197
ALA 95
0.0226
VAL 96
0.0166
SER 97
0.0108
GLY 98
0.0186
GLN 99
0.0236
GLU 100
0.0184
SER 101
0.0238
ASN 102
0.0287
GLY 103
0.0294
SER 104
0.0295
GLU 105
0.0347
VAL 106
0.0256
PRO 107
0.0148
PHE 108
0.0300
GLU 109
0.0351
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.