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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0417
MET 1
0.0054
ASN 2
0.0087
VAL 3
0.0128
GLY 4
0.0089
ALA 5
0.0174
ARG 6
0.0196
GLY 7
0.0204
ASN 8
0.0187
ALA 9
0.0235
GLY 10
0.0205
LEU 11
0.0198
PHE 12
0.0225
TRP 13
0.0143
ARG 14
0.0132
PHE 15
0.0142
GLY 16
0.0139
PHE 17
0.0063
THR 18
0.0074
LEU 19
0.0085
LEU 20
0.0072
ALA 21
0.0057
LEU 22
0.0053
ILE 23
0.0059
VAL 24
0.0060
TYR 25
0.0032
ARG 26
0.0022
LEU 27
0.0036
GLY 28
0.0045
THR 29
0.0052
TYR 30
0.0053
ILE 31
0.0056
PRO 32
0.0065
ILE 33
0.0069
PRO 34
0.0068
GLY 35
0.0057
VAL 36
0.0053
ASN 37
0.0053
PRO 38
0.0069
SER 39
0.0073
VAL 40
0.0041
VAL 41
0.0039
GLU 42
0.0066
ASP 43
0.0048
ILE 44
0.0036
ILE 45
0.0048
SER 46
0.0052
SER 47
0.0056
ALA 49
0.0037
THR 50
0.0040
GLY 51
0.0036
VAL 52
0.0041
LEU 53
0.0055
GLY 54
0.0055
ILE 55
0.0056
PHE 56
0.0059
ASN 57
0.0053
VAL 58
0.0048
PHE 59
0.0050
SER 60
0.0056
GLY 61
0.0053
GLY 62
0.0058
ALA 63
0.0057
LEU 64
0.0064
GLY 65
0.0077
ARG 66
0.0076
MET 67
0.0065
THR 68
0.0062
ILE 69
0.0051
PHE 70
0.0052
ALA 71
0.0055
LEU 72
0.0056
ASN 73
0.0051
VAL 74
0.0047
MET 75
0.0050
PRO 76
0.0052
TYR 77
0.0037
ILE 78
0.0038
VAL 79
0.0042
SER 80
0.0037
SER 81
0.0065
ILE 82
0.0065
ILE 83
0.0066
VAL 84
0.0062
GLN 85
0.0091
LEU 86
0.0104
LEU 87
0.0094
SER 88
0.0066
VAL 89
0.0077
ALA 90
0.0084
ILE 91
0.0062
PRO 92
0.0043
THR 93
0.0102
LEU 94
0.0076
ASN 95
0.0032
GLU 96
0.0079
MET 97
0.0098
ARG 98
0.0062
GLN 99
0.0047
ASP 100
0.0074
GLY 101
0.0060
GLU 102
0.0090
LEU 103
0.0113
GLY 104
0.0099
ARG 105
0.0100
MET 106
0.0125
LYS 107
0.0122
MET 108
0.0108
SER 109
0.0090
THR 110
0.0084
TYR 111
0.0070
THR 112
0.0063
ARG 113
0.0017
TYR 114
0.0027
LEU 115
0.0038
SER 116
0.0019
VAL 117
0.0037
ALA 118
0.0045
PHE 119
0.0050
CYS 120
0.0047
ILE 121
0.0066
ALA 122
0.0061
GLN 123
0.0063
GLY 124
0.0064
LEU 125
0.0062
VAL 126
0.0046
ILE 127
0.0044
LEU 128
0.0052
LEU 129
0.0029
GLY 130
0.0046
LEU 131
0.0063
GLU 132
0.0067
ARG 133
0.0133
MET 134
0.0201
ASN 135
0.0272
SER 136
0.0234
ASP 137
0.0160
GLU 138
0.0266
VAL 139
0.0242
MET 140
0.0142
VAL 141
0.0086
VAL 142
0.0146
ILE 143
0.0138
ASN 144
0.0143
PRO 145
0.0086
GLY 146
0.0104
ILE 147
0.0105
MET 148
0.0139
PHE 149
0.0087
ARG 150
0.0074
VAL 151
0.0094
VAL 152
0.0100
GLY 153
0.0068
ILE 154
0.0068
SER 155
0.0063
SER 156
0.0062
LEU 157
0.0051
LEU 158
0.0037
ALA 159
0.0024
GLY 160
0.0029
THR 161
0.0026
MET 162
0.0022
PHE 163
0.0022
LEU 164
0.0020
LEU 165
0.0039
TRP 166
0.0047
LEU 167
0.0048
GLY 168
0.0042
GLU 169
0.0057
ARG 170
0.0061
ILE 171
0.0066
ASN 172
0.0060
ALA 173
0.0069
LYS 174
0.0092
GLY 175
0.0099
ILE 176
0.0094
GLY 177
0.0053
ASN 178
0.0053
GLY 179
0.0048
ILE 180
0.0056
SER 181
0.0046
LEU 182
0.0046
ILE 183
0.0043
ILE 184
0.0040
PHE 185
0.0046
VAL 186
0.0040
GLY 187
0.0026
ILE 188
0.0028
ILE 189
0.0041
SER 190
0.0035
GLU 191
0.0030
LEU 192
0.0045
PRO 193
0.0050
SER 194
0.0048
SER 195
0.0045
ILE 196
0.0043
SER 197
0.0066
SER 198
0.0043
VAL 199
0.0047
PHE 200
0.0055
LEU 201
0.0029
LEU 202
0.0055
GLY 203
0.0122
LYS 204
0.0129
ASN 205
0.0069
GLY 206
0.0101
GLU 207
0.0111
VAL 208
0.0078
SER 209
0.0189
GLY 210
0.0283
LEU 211
0.0310
VAL 212
0.0147
VAL 213
0.0101
LEU 214
0.0163
SER 215
0.0066
MET 216
0.0061
LEU 217
0.0080
LEU 218
0.0094
ALA 219
0.0117
PHE 220
0.0138
PHE 221
0.0116
ALA 222
0.0117
LEU 223
0.0097
PHE 224
0.0093
LEU 225
0.0088
LEU 226
0.0073
ILE 227
0.0064
ILE 228
0.0063
PHE 229
0.0042
PHE 230
0.0040
GLU 231
0.0044
ARG 232
0.0034
SER 233
0.0018
TYR 234
0.0041
ARG 235
0.0046
LYS 236
0.0076
VAL 237
0.0051
PHE 238
0.0047
VAL 239
0.0010
GLN 240
0.0019
TYR 241
0.0052
PRO 242
0.0032
LYS 243
0.0015
ARG 244
0.0017
GLN 245
0.0041
THR 246
0.0076
GLY 247
0.0080
GLY 248
0.0102
ARG 249
0.0045
PHE 250
0.0039
TYR 251
0.0037
ASN 252
0.0037
SER 253
0.0081
ASP 254
0.0076
SER 255
0.0084
SER 256
0.0057
TYR 257
0.0059
ILE 258
0.0039
PRO 259
0.0055
LEU 260
0.0036
LYS 261
0.0027
ILE 262
0.0021
ASN 263
0.0046
THR 264
0.0063
ALA 265
0.0066
GLY 266
0.0065
VAL 267
0.0058
ILE 268
0.0057
PRO 269
0.0041
PRO 270
0.0038
ILE 271
0.0041
PHE 272
0.0045
ALA 273
0.0053
ASN 274
0.0049
ALA 275
0.0060
LEU 276
0.0066
LEU 277
0.0075
LEU 278
0.0067
SER 279
0.0081
SER 280
0.0076
ILE 281
0.0052
SER 282
0.0063
LEU 283
0.0046
VAL 284
0.0024
ARG 285
0.0027
PHE 286
0.0023
SER 288
0.0160
GLY 289
0.0197
SER 290
0.0174
GLU 291
0.0285
TRP 292
0.0120
ALA 293
0.0065
ASP 294
0.0064
VAL 295
0.0105
LEU 296
0.0054
LEU 297
0.0033
ARG 298
0.0035
TYR 299
0.0060
LEU 300
0.0064
SER 301
0.0038
SER 302
0.0034
GLU 303
0.0063
GLY 304
0.0111
ILE 305
0.0119
LEU 306
0.0107
TYR 307
0.0063
VAL 308
0.0070
SER 309
0.0085
VAL 310
0.0075
TYR 311
0.0042
ILE 312
0.0045
ALA 313
0.0051
LEU 314
0.0039
ILE 315
0.0026
MET 316
0.0022
PHE 317
0.0019
PHE 318
0.0030
THR 319
0.0031
PHE 320
0.0021
PHE 321
0.0029
TYR 322
0.0046
THR 323
0.0035
SER 324
0.0025
LEU 325
0.0045
VAL 326
0.0051
PHE 327
0.0035
ASP 328
0.0077
THR 329
0.0033
LYS 330
0.0056
GLU 331
0.0096
THR 332
0.0057
SER 333
0.0029
GLU 334
0.0040
MET 335
0.0063
LEU 336
0.0055
LYS 337
0.0037
LYS 338
0.0036
ASN 339
0.0044
GLY 340
0.0059
GLY 341
0.0054
PHE 342
0.0057
VAL 343
0.0054
PRO 344
0.0079
GLY 345
0.0086
LYS 346
0.0064
ARG 347
0.0085
PRO 348
0.0050
GLY 349
0.0044
LYS 350
0.0072
ALA 351
0.0085
THR 352
0.0056
LYS 353
0.0031
GLU 354
0.0052
TYR 355
0.0076
PHE 356
0.0039
ASP 357
0.0053
GLN 358
0.0061
VAL 359
0.0049
ILE 360
0.0034
GLY 361
0.0047
ARG 362
0.0044
ILE 363
0.0032
THR 364
0.0023
VAL 365
0.0040
LEU 366
0.0037
GLY 367
0.0036
ALA 368
0.0035
ILE 369
0.0051
TYR 370
0.0061
LEU 371
0.0065
SER 372
0.0081
VAL 373
0.0107
VAL 374
0.0112
CYS 375
0.0095
VAL 376
0.0137
VAL 377
0.0158
PRO 378
0.0145
GLU 379
0.0133
ILE 380
0.0205
VAL 381
0.0180
ARG 382
0.0145
TYR 384
0.0228
CYS 385
0.0137
ALA 386
0.0102
VAL 387
0.0077
SER 388
0.0066
PHE 389
0.0067
THR 390
0.0070
LEU 391
0.0089
GLY 392
0.0087
GLY 393
0.0089
THR 394
0.0064
SER 395
0.0076
PHE 396
0.0065
LEU 397
0.0058
ILE 398
0.0054
ILE 399
0.0069
VAL 400
0.0056
ASN 401
0.0053
VAL 402
0.0060
ILE 403
0.0069
ASN 404
0.0070
ASP 405
0.0071
THR 406
0.0069
PHE 407
0.0076
SER 408
0.0119
GLN 409
0.0094
VAL 410
0.0106
GLN 411
0.0108
THR 412
0.0105
GLN 413
0.0104
VAL 414
0.0125
TYR 415
0.0106
SER 416
0.0072
GLY 417
0.0083
ARG 418
0.0082
TYR 419
0.0069
SER 420
0.0071
ALA 421
0.0051
LEU 422
0.0038
MET 423
0.0053
LYS 424
0.0054
LYS 425
0.0023
SER 426
0.0041
GLU 427
0.0026
LEU 428
0.0080
TRP 429
0.0061
LYS 430
0.0073
LYS 431
0.0084
VAL 432
0.0084
LYS 433
0.0146
MET 1
0.0189
PHE 2
0.0064
LEU 3
0.0085
ALA 4
0.0209
MET 5
0.0121
ILE 6
0.0111
GLY 7
0.0082
SER 8
0.0111
PHE 9
0.0118
ALA 10
0.0137
ARG 11
0.0147
PHE 12
0.0081
LEU 13
0.0017
CYS 14
0.0049
ASP 15
0.0073
VAL 16
0.0037
LYS 17
0.0072
GLN 18
0.0063
GLU 19
0.0047
ALA 20
0.0056
LEU 21
0.0098
GLN 22
0.0075
VAL 23
0.0049
SER 24
0.0065
TRP 25
0.0109
ALA 26
0.0086
SER 27
0.0138
ARG 28
0.0128
LYS 29
0.0081
GLU 30
0.0081
VAL 31
0.0042
SER 32
0.0061
VAL 33
0.0096
PHE 34
0.0080
LEU 35
0.0086
LEU 36
0.0118
ILE 37
0.0083
VAL 38
0.0069
LEU 39
0.0079
LEU 40
0.0095
THR 41
0.0067
VAL 42
0.0055
VAL 43
0.0049
VAL 44
0.0047
SER 45
0.0045
SER 46
0.0027
ILE 47
0.0029
LEU 48
0.0038
PHE 49
0.0033
SER 50
0.0041
CYS 51
0.0047
VAL 52
0.0035
ASP 53
0.0038
PHE 54
0.0060
VAL 55
0.0058
PHE 56
0.0026
LEU 57
0.0021
ARG 58
0.0057
LEU 59
0.0067
VAL 60
0.0049
LYS 61
0.0037
ILE 62
0.0074
ALA 63
0.0090
LEU 64
0.0062
GLY 65
0.0080
VAL 66
0.0055
VAL 67
0.0053
TYR 68
0.0067
ALA 69
0.0016
ALA 70
0.0119
MET 1
0.0109
SER 2
0.0162
PHE 3
0.0123
VAL 4
0.0100
SER 5
0.0124
CYS 6
0.0114
LEU 7
0.0112
MET 8
0.0109
PHE 9
0.0078
LEU 10
0.0051
THR 11
0.0057
ALA 12
0.0025
ALA 13
0.0045
GLN 14
0.0021
VAL 15
0.0024
PHE 16
0.0047
LEU 17
0.0041
ALA 18
0.0020
PHE 19
0.0048
LEU 20
0.0063
LEU 21
0.0043
VAL 22
0.0036
LEU 23
0.0052
LEU 24
0.0062
VAL 25
0.0048
LEU 26
0.0039
LEU 27
0.0048
GLN 28
0.0062
SER 29
0.0029
PRO 30
0.0051
GLU 31
0.0068
SER 32
0.0090
ASP 33
0.0064
THR 34
0.0169
LEU 35
0.0181
GLY 36
0.0171
GLY 37
0.0151
PHE 38
0.0110
GLY 39
0.0083
GLY 40
0.0061
PRO 41
0.0114
GLN 42
0.0116
CYS 43
0.0162
ASN 44
0.0177
LEU 45
0.0209
GLY 46
0.0206
SER 47
0.0203
MET 48
0.0201
PHE 49
0.0289
GLY 50
0.0298
LYS 51
0.0204
SER 52
0.0198
SER 53
0.0059
SER 54
0.0103
SER 55
0.0116
SER 56
0.0092
PHE 57
0.0133
ILE 58
0.0115
ALA 59
0.0117
LYS 60
0.0120
LEU 61
0.0115
THR 62
0.0109
ALA 63
0.0101
VAL 64
0.0108
VAL 65
0.0065
ALA 66
0.0049
ALA 67
0.0049
ALA 68
0.0063
PHE 69
0.0020
ILE 70
0.0031
VAL 71
0.0041
ASN 72
0.0034
THR 73
0.0059
ILE 74
0.0062
LEU 75
0.0061
LEU 76
0.0061
VAL 77
0.0076
GLY 78
0.0090
THR 79
0.0089
ASN 80
0.0072
ALA 81
0.0114
ARG 82
0.0098
ARG 83
0.0060
VAL 84
0.0048
ARG 85
0.0064
GLU 86
0.0067
VAL 87
0.0077
SER 88
0.0079
VAL 89
0.0066
VAL 90
0.0063
SER 91
0.0066
LYS 92
0.0059
THR 93
0.0055
GLU 94
0.0061
ALA 95
0.0042
VAL 96
0.0027
SER 97
0.0069
GLY 98
0.0088
GLN 99
0.0092
GLU 100
0.0095
SER 101
0.0152
ASN 102
0.0077
GLY 103
0.0122
SER 104
0.0177
GLU 105
0.0417
VAL 106
0.0285
PRO 107
0.0247
PHE 108
0.0179
GLU 109
0.0306
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.