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 = 0.0322
MET 1
0.0242
ASN 2
0.0054
VAL 3
0.0047
GLY 4
0.0137
ALA 5
0.0174
ARG 6
0.0120
GLY 7
0.0104
ASN 8
0.0167
ALA 9
0.0097
GLY 10
0.0100
LEU 11
0.0104
PHE 12
0.0122
TRP 13
0.0133
ARG 14
0.0115
PHE 15
0.0110
GLY 16
0.0126
PHE 17
0.0112
THR 18
0.0093
LEU 19
0.0096
LEU 20
0.0102
ALA 21
0.0086
LEU 22
0.0075
ILE 23
0.0070
VAL 24
0.0082
TYR 25
0.0067
ARG 26
0.0067
LEU 27
0.0062
GLY 28
0.0070
THR 29
0.0055
TYR 30
0.0040
ILE 31
0.0024
PRO 32
0.0024
ILE 33
0.0064
PRO 34
0.0069
GLY 35
0.0064
VAL 36
0.0058
ASN 37
0.0084
PRO 38
0.0083
SER 39
0.0060
VAL 40
0.0087
VAL 41
0.0073
GLU 42
0.0044
ASP 43
0.0057
ILE 44
0.0093
ILE 45
0.0044
SER 46
0.0042
SER 47
0.0062
ALA 49
0.0046
THR 50
0.0049
GLY 51
0.0044
VAL 52
0.0037
LEU 53
0.0042
GLY 54
0.0055
ILE 55
0.0049
PHE 56
0.0040
ASN 57
0.0059
VAL 58
0.0061
PHE 59
0.0060
SER 60
0.0060
GLY 61
0.0069
GLY 62
0.0060
ALA 63
0.0035
LEU 64
0.0025
GLY 65
0.0027
ARG 66
0.0029
MET 67
0.0028
THR 68
0.0026
ILE 69
0.0032
PHE 70
0.0041
ALA 71
0.0046
LEU 72
0.0041
ASN 73
0.0063
VAL 74
0.0054
MET 75
0.0048
PRO 76
0.0042
TYR 77
0.0039
ILE 78
0.0037
VAL 79
0.0024
SER 80
0.0018
SER 81
0.0035
ILE 82
0.0034
ILE 83
0.0021
VAL 84
0.0027
GLN 85
0.0055
LEU 86
0.0060
LEU 87
0.0046
SER 88
0.0047
VAL 89
0.0076
ALA 90
0.0089
ILE 91
0.0070
PRO 92
0.0054
THR 93
0.0076
LEU 94
0.0055
ASN 95
0.0050
GLU 96
0.0069
MET 97
0.0053
ARG 98
0.0054
GLN 99
0.0062
ASP 100
0.0082
GLY 101
0.0086
GLU 102
0.0062
LEU 103
0.0039
GLY 104
0.0058
ARG 105
0.0047
MET 106
0.0047
LYS 107
0.0040
MET 108
0.0042
SER 109
0.0030
THR 110
0.0028
TYR 111
0.0018
THR 112
0.0019
ARG 113
0.0032
TYR 114
0.0039
LEU 115
0.0041
SER 116
0.0043
VAL 117
0.0067
ALA 118
0.0072
PHE 119
0.0069
CYS 120
0.0072
ILE 121
0.0091
ALA 122
0.0084
GLN 123
0.0074
GLY 124
0.0084
LEU 125
0.0084
VAL 126
0.0081
ILE 127
0.0081
LEU 128
0.0086
LEU 129
0.0103
GLY 130
0.0105
LEU 131
0.0105
GLU 132
0.0100
ARG 133
0.0112
MET 134
0.0139
ASN 135
0.0117
SER 136
0.0119
ASP 137
0.0202
GLU 138
0.0276
VAL 139
0.0224
MET 140
0.0137
VAL 141
0.0112
VAL 142
0.0101
ILE 143
0.0084
ASN 144
0.0098
PRO 145
0.0114
GLY 146
0.0098
ILE 147
0.0090
MET 148
0.0122
PHE 149
0.0090
ARG 150
0.0082
VAL 151
0.0090
VAL 152
0.0100
GLY 153
0.0084
ILE 154
0.0083
SER 155
0.0085
SER 156
0.0083
LEU 157
0.0068
LEU 158
0.0072
ALA 159
0.0073
GLY 160
0.0064
THR 161
0.0065
MET 162
0.0056
PHE 163
0.0061
LEU 164
0.0067
LEU 165
0.0067
TRP 166
0.0068
LEU 167
0.0080
GLY 168
0.0075
GLU 169
0.0084
ARG 170
0.0082
ILE 171
0.0087
ASN 172
0.0089
ALA 173
0.0106
LYS 174
0.0098
GLY 175
0.0090
ILE 176
0.0091
GLY 177
0.0099
ASN 178
0.0094
GLY 179
0.0096
ILE 180
0.0091
SER 181
0.0089
LEU 182
0.0092
ILE 183
0.0092
ILE 184
0.0088
PHE 185
0.0086
VAL 186
0.0088
GLY 187
0.0089
ILE 188
0.0083
ILE 189
0.0079
SER 190
0.0086
GLU 191
0.0077
LEU 192
0.0066
PRO 193
0.0067
SER 194
0.0074
SER 195
0.0050
ILE 196
0.0027
SER 197
0.0021
SER 198
0.0026
VAL 199
0.0027
PHE 200
0.0016
LEU 201
0.0119
LEU 202
0.0049
GLY 203
0.0096
LYS 204
0.0144
ASN 205
0.0113
GLY 206
0.0111
GLU 207
0.0054
VAL 208
0.0077
SER 209
0.0060
GLY 210
0.0111
LEU 211
0.0118
VAL 212
0.0071
VAL 213
0.0061
LEU 214
0.0101
SER 215
0.0098
MET 216
0.0058
LEU 217
0.0063
LEU 218
0.0097
ALA 219
0.0085
PHE 220
0.0045
PHE 221
0.0070
ALA 222
0.0094
LEU 223
0.0067
PHE 224
0.0040
LEU 225
0.0069
LEU 226
0.0085
ILE 227
0.0065
ILE 228
0.0058
PHE 229
0.0074
PHE 230
0.0082
GLU 231
0.0069
ARG 232
0.0071
SER 233
0.0049
TYR 234
0.0049
ARG 235
0.0052
LYS 236
0.0061
VAL 237
0.0083
PHE 238
0.0077
VAL 239
0.0068
GLN 240
0.0066
TYR 241
0.0039
PRO 242
0.0036
LYS 243
0.0052
ARG 244
0.0078
GLN 245
0.0078
THR 246
0.0097
GLY 247
0.0110
GLY 248
0.0101
ARG 249
0.0080
PHE 250
0.0081
TYR 251
0.0080
ASN 252
0.0094
SER 253
0.0041
ASP 254
0.0037
SER 255
0.0024
SER 256
0.0024
TYR 257
0.0075
ILE 258
0.0073
PRO 259
0.0065
LEU 260
0.0061
LYS 261
0.0057
ILE 262
0.0060
ASN 263
0.0054
THR 264
0.0064
ALA 265
0.0072
GLY 266
0.0071
VAL 267
0.0058
ILE 268
0.0052
PRO 269
0.0053
PRO 270
0.0044
ILE 271
0.0045
PHE 272
0.0039
ALA 273
0.0033
ASN 274
0.0033
ALA 275
0.0031
LEU 276
0.0020
LEU 277
0.0036
LEU 278
0.0020
SER 279
0.0039
SER 280
0.0052
ILE 281
0.0048
SER 282
0.0067
LEU 283
0.0092
VAL 284
0.0074
ARG 285
0.0068
PHE 286
0.0089
SER 288
0.0143
GLY 289
0.0169
SER 290
0.0155
GLU 291
0.0119
TRP 292
0.0084
ALA 293
0.0020
ASP 294
0.0044
VAL 295
0.0097
LEU 296
0.0075
LEU 297
0.0077
ARG 298
0.0099
TYR 299
0.0087
LEU 300
0.0051
SER 301
0.0054
SER 302
0.0058
GLU 303
0.0104
GLY 304
0.0194
ILE 305
0.0258
LEU 306
0.0209
TYR 307
0.0126
VAL 308
0.0113
SER 309
0.0131
VAL 310
0.0097
TYR 311
0.0060
ILE 312
0.0050
ALA 313
0.0042
LEU 314
0.0031
ILE 315
0.0038
MET 316
0.0048
PHE 317
0.0052
PHE 318
0.0052
THR 319
0.0053
PHE 320
0.0062
PHE 321
0.0067
TYR 322
0.0066
THR 323
0.0068
SER 324
0.0078
LEU 325
0.0083
VAL 326
0.0080
PHE 327
0.0074
ASP 328
0.0083
THR 329
0.0076
LYS 330
0.0074
GLU 331
0.0073
THR 332
0.0102
SER 333
0.0069
GLU 334
0.0087
MET 335
0.0091
LEU 336
0.0059
LYS 337
0.0067
LYS 338
0.0095
ASN 339
0.0045
GLY 340
0.0050
GLY 341
0.0038
PHE 342
0.0044
VAL 343
0.0073
PRO 344
0.0090
GLY 345
0.0076
LYS 346
0.0056
ARG 347
0.0028
PRO 348
0.0021
GLY 349
0.0067
LYS 350
0.0101
ALA 351
0.0083
THR 352
0.0059
LYS 353
0.0078
GLU 354
0.0087
TYR 355
0.0087
PHE 356
0.0069
ASP 357
0.0070
GLN 358
0.0071
VAL 359
0.0072
ILE 360
0.0053
GLY 361
0.0055
ARG 362
0.0050
ILE 363
0.0046
THR 364
0.0064
VAL 365
0.0070
LEU 366
0.0058
GLY 367
0.0048
ALA 368
0.0072
ILE 369
0.0071
TYR 370
0.0064
LEU 371
0.0059
SER 372
0.0067
VAL 373
0.0065
VAL 374
0.0063
CYS 375
0.0059
VAL 376
0.0072
VAL 377
0.0072
PRO 378
0.0065
GLU 379
0.0059
ILE 380
0.0061
VAL 381
0.0066
ARG 382
0.0042
TYR 384
0.0112
CYS 385
0.0072
ALA 386
0.0061
VAL 387
0.0020
SER 388
0.0029
PHE 389
0.0036
THR 390
0.0055
LEU 391
0.0059
GLY 392
0.0052
GLY 393
0.0055
THR 394
0.0066
SER 395
0.0064
PHE 396
0.0050
LEU 397
0.0064
ILE 398
0.0076
ILE 399
0.0069
VAL 400
0.0055
ASN 401
0.0078
VAL 402
0.0093
ILE 403
0.0081
ASN 404
0.0081
ASP 405
0.0098
THR 406
0.0099
PHE 407
0.0088
SER 408
0.0118
GLN 409
0.0100
VAL 410
0.0077
GLN 411
0.0095
THR 412
0.0104
GLN 413
0.0067
VAL 414
0.0096
TYR 415
0.0124
SER 416
0.0069
GLY 417
0.0109
ARG 418
0.0132
TYR 419
0.0087
SER 420
0.0069
ALA 421
0.0051
LEU 422
0.0055
MET 423
0.0058
LYS 424
0.0015
LYS 425
0.0038
SER 426
0.0062
GLU 427
0.0056
LEU 428
0.0071
TRP 429
0.0048
LYS 430
0.0058
LYS 431
0.0073
VAL 432
0.0092
LYS 433
0.0081
MET 1
0.0064
PHE 2
0.0066
LEU 3
0.0050
ALA 4
0.0071
MET 5
0.0032
ILE 6
0.0041
GLY 7
0.0044
SER 8
0.0035
PHE 9
0.0030
ALA 10
0.0082
ARG 11
0.0109
PHE 12
0.0066
LEU 13
0.0052
CYS 14
0.0029
ASP 15
0.0061
VAL 16
0.0079
LYS 17
0.0128
GLN 18
0.0127
GLU 19
0.0093
ALA 20
0.0101
LEU 21
0.0118
GLN 22
0.0101
VAL 23
0.0071
SER 24
0.0043
TRP 25
0.0099
ALA 26
0.0086
SER 27
0.0096
ARG 28
0.0114
LYS 29
0.0158
GLU 30
0.0114
VAL 31
0.0096
SER 32
0.0108
VAL 33
0.0092
PHE 34
0.0051
LEU 35
0.0060
LEU 36
0.0085
ILE 37
0.0049
VAL 38
0.0043
LEU 39
0.0064
LEU 40
0.0092
THR 41
0.0068
VAL 42
0.0070
VAL 43
0.0072
VAL 44
0.0081
SER 45
0.0068
SER 46
0.0088
ILE 47
0.0084
LEU 48
0.0068
PHE 49
0.0082
SER 50
0.0094
CYS 51
0.0086
VAL 52
0.0084
ASP 53
0.0096
PHE 54
0.0097
VAL 55
0.0093
PHE 56
0.0097
LEU 57
0.0099
ARG 58
0.0099
LEU 59
0.0104
VAL 60
0.0094
LYS 61
0.0098
ILE 62
0.0092
ALA 63
0.0102
LEU 64
0.0098
GLY 65
0.0089
VAL 66
0.0082
VAL 67
0.0074
TYR 68
0.0073
ALA 69
0.0098
ALA 70
0.0188
MET 1
0.0217
SER 2
0.0133
PHE 3
0.0173
VAL 4
0.0231
SER 5
0.0131
CYS 6
0.0135
LEU 7
0.0146
MET 8
0.0129
PHE 9
0.0099
LEU 10
0.0113
THR 11
0.0096
ALA 12
0.0093
ALA 13
0.0108
GLN 14
0.0099
VAL 15
0.0098
PHE 16
0.0112
LEU 17
0.0105
ALA 18
0.0106
PHE 19
0.0105
LEU 20
0.0099
LEU 21
0.0080
VAL 22
0.0080
LEU 23
0.0060
LEU 24
0.0035
VAL 25
0.0034
LEU 26
0.0036
LEU 27
0.0020
GLN 28
0.0022
SER 29
0.0038
PRO 30
0.0040
GLU 31
0.0030
SER 32
0.0038
ASP 33
0.0064
THR 34
0.0057
LEU 35
0.0051
GLY 36
0.0065
GLY 37
0.0086
PHE 38
0.0073
GLY 39
0.0081
GLY 40
0.0083
PRO 41
0.0094
GLN 42
0.0104
CYS 43
0.0118
ASN 44
0.0141
LEU 45
0.0092
GLY 46
0.0241
SER 47
0.0213
MET 48
0.0262
PHE 49
0.0322
GLY 50
0.0251
LYS 51
0.0182
SER 52
0.0181
SER 53
0.0136
SER 54
0.0077
SER 55
0.0068
SER 56
0.0109
PHE 57
0.0251
ILE 58
0.0154
ALA 59
0.0115
LYS 60
0.0238
LEU 61
0.0123
THR 62
0.0091
ALA 63
0.0144
VAL 64
0.0166
VAL 65
0.0091
ALA 66
0.0103
ALA 67
0.0110
ALA 68
0.0100
PHE 69
0.0085
ILE 70
0.0072
VAL 71
0.0074
ASN 72
0.0072
THR 73
0.0072
ILE 74
0.0073
LEU 75
0.0081
LEU 76
0.0071
VAL 77
0.0099
GLY 78
0.0132
THR 79
0.0132
ASN 80
0.0124
ALA 81
0.0138
ARG 82
0.0145
ARG 83
0.0146
VAL 84
0.0143
ARG 85
0.0125
GLU 86
0.0105
VAL 87
0.0099
SER 88
0.0106
VAL 89
0.0163
VAL 90
0.0144
SER 91
0.0110
LYS 92
0.0153
THR 93
0.0174
GLU 94
0.0199
ALA 95
0.0161
VAL 96
0.0133
SER 97
0.0153
GLY 98
0.0196
GLN 99
0.0158
GLU 100
0.0181
SER 101
0.0123
ASN 102
0.0115
GLY 103
0.0124
SER 104
0.0115
GLU 105
0.0139
VAL 106
0.0116
PRO 107
0.0100
PHE 108
0.0123
GLU 109
0.0161
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.