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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 = 0.0388
MET 1
0.0003
ASN 2
0.0054
VAL 3
0.0092
GLY 4
0.0085
ALA 5
0.0077
ARG 6
0.0111
GLY 7
0.0122
ASN 8
0.0104
ALA 9
0.0113
GLY 10
0.0074
LEU 11
0.0068
PHE 12
0.0115
TRP 13
0.0071
ARG 14
0.0059
PHE 15
0.0077
GLY 16
0.0090
PHE 17
0.0035
THR 18
0.0035
LEU 19
0.0040
LEU 20
0.0024
ALA 21
0.0013
LEU 22
0.0021
ILE 23
0.0018
VAL 24
0.0015
TYR 25
0.0032
ARG 26
0.0031
LEU 27
0.0030
GLY 28
0.0045
THR 29
0.0042
TYR 30
0.0043
ILE 31
0.0041
PRO 32
0.0031
ILE 33
0.0025
PRO 34
0.0035
GLY 35
0.0040
VAL 36
0.0026
ASN 37
0.0055
PRO 38
0.0057
SER 39
0.0114
VAL 40
0.0119
VAL 41
0.0086
GLU 42
0.0068
ASP 43
0.0097
ILE 44
0.0111
ILE 45
0.0081
SER 46
0.0072
SER 47
0.0100
ALA 49
0.0081
THR 50
0.0075
GLY 51
0.0071
VAL 52
0.0062
LEU 53
0.0041
GLY 54
0.0043
ILE 55
0.0029
PHE 56
0.0039
ASN 57
0.0014
VAL 58
0.0012
PHE 59
0.0007
SER 60
0.0018
GLY 61
0.0011
GLY 62
0.0015
ALA 63
0.0016
LEU 64
0.0018
GLY 65
0.0024
ARG 66
0.0020
MET 67
0.0017
THR 68
0.0028
ILE 69
0.0041
PHE 70
0.0038
ALA 71
0.0041
LEU 72
0.0041
ASN 73
0.0045
VAL 74
0.0042
MET 75
0.0045
PRO 76
0.0042
TYR 77
0.0065
ILE 78
0.0049
VAL 79
0.0051
SER 80
0.0056
SER 81
0.0072
ILE 82
0.0044
ILE 83
0.0043
VAL 84
0.0049
GLN 85
0.0057
LEU 86
0.0114
LEU 87
0.0073
SER 88
0.0059
VAL 89
0.0227
ALA 90
0.0215
ILE 91
0.0057
PRO 92
0.0064
THR 93
0.0164
LEU 94
0.0139
ASN 95
0.0151
GLU 96
0.0194
MET 97
0.0087
ARG 98
0.0110
GLN 99
0.0175
ASP 100
0.0133
GLY 101
0.0388
GLU 102
0.0305
LEU 103
0.0277
GLY 104
0.0096
ARG 105
0.0078
MET 106
0.0035
LYS 107
0.0086
MET 108
0.0107
SER 109
0.0131
THR 110
0.0133
TYR 111
0.0134
THR 112
0.0144
ARG 113
0.0120
TYR 114
0.0124
LEU 115
0.0114
SER 116
0.0110
VAL 117
0.0083
ALA 118
0.0081
PHE 119
0.0071
CYS 120
0.0072
ILE 121
0.0056
ALA 122
0.0059
GLN 123
0.0080
GLY 124
0.0071
LEU 125
0.0079
VAL 126
0.0091
ILE 127
0.0101
LEU 128
0.0095
LEU 129
0.0119
GLY 130
0.0156
LEU 131
0.0163
GLU 132
0.0130
ARG 133
0.0201
MET 134
0.0299
ASN 135
0.0335
SER 136
0.0227
ASP 137
0.0059
GLU 138
0.0194
VAL 139
0.0293
MET 140
0.0189
VAL 141
0.0069
VAL 142
0.0126
ILE 143
0.0142
ASN 144
0.0174
PRO 145
0.0157
GLY 146
0.0167
ILE 147
0.0165
MET 148
0.0138
PHE 149
0.0078
ARG 150
0.0084
VAL 151
0.0074
VAL 152
0.0058
GLY 153
0.0045
ILE 154
0.0027
SER 155
0.0011
SER 156
0.0014
LEU 157
0.0048
LEU 158
0.0046
ALA 159
0.0054
GLY 160
0.0043
THR 161
0.0073
MET 162
0.0080
PHE 163
0.0069
LEU 164
0.0071
LEU 165
0.0084
TRP 166
0.0085
LEU 167
0.0075
GLY 168
0.0081
GLU 169
0.0062
ARG 170
0.0055
ILE 171
0.0030
ASN 172
0.0037
ALA 173
0.0046
LYS 174
0.0039
GLY 175
0.0037
ILE 176
0.0037
GLY 177
0.0018
ASN 178
0.0009
GLY 179
0.0016
ILE 180
0.0019
SER 181
0.0016
LEU 182
0.0013
ILE 183
0.0008
ILE 184
0.0014
PHE 185
0.0034
VAL 186
0.0036
GLY 187
0.0046
ILE 188
0.0050
ILE 189
0.0053
SER 190
0.0059
GLU 191
0.0059
LEU 192
0.0051
PRO 193
0.0066
SER 194
0.0076
SER 195
0.0069
ILE 196
0.0046
SER 197
0.0047
SER 198
0.0046
VAL 199
0.0057
PHE 200
0.0055
LEU 201
0.0095
LEU 202
0.0079
GLY 203
0.0106
LYS 204
0.0112
ASN 205
0.0089
GLY 206
0.0091
GLU 207
0.0065
VAL 208
0.0082
SER 209
0.0062
GLY 210
0.0062
LEU 211
0.0052
VAL 212
0.0037
VAL 213
0.0026
LEU 214
0.0036
SER 215
0.0016
MET 216
0.0022
LEU 217
0.0051
LEU 218
0.0043
ALA 219
0.0051
PHE 220
0.0057
PHE 221
0.0053
ALA 222
0.0061
LEU 223
0.0073
PHE 224
0.0063
LEU 225
0.0061
LEU 226
0.0079
ILE 227
0.0093
ILE 228
0.0082
PHE 229
0.0085
PHE 230
0.0099
GLU 231
0.0122
ARG 232
0.0110
SER 233
0.0067
TYR 234
0.0056
ARG 235
0.0026
LYS 236
0.0073
VAL 237
0.0090
PHE 238
0.0099
VAL 239
0.0038
GLN 240
0.0041
TYR 241
0.0051
PRO 242
0.0029
LYS 243
0.0040
ARG 244
0.0051
GLN 245
0.0048
THR 246
0.0054
GLY 247
0.0050
GLY 248
0.0053
ARG 249
0.0025
PHE 250
0.0036
TYR 251
0.0053
ASN 252
0.0075
SER 253
0.0116
ASP 254
0.0101
SER 255
0.0074
SER 256
0.0061
TYR 257
0.0111
ILE 258
0.0070
PRO 259
0.0069
LEU 260
0.0036
LYS 261
0.0056
ILE 262
0.0048
ASN 263
0.0073
THR 264
0.0090
ALA 265
0.0098
GLY 266
0.0079
VAL 267
0.0062
ILE 268
0.0056
PRO 269
0.0054
PRO 270
0.0031
ILE 271
0.0023
PHE 272
0.0039
ALA 273
0.0041
ASN 274
0.0033
ALA 275
0.0045
LEU 276
0.0063
LEU 277
0.0048
LEU 278
0.0056
SER 279
0.0066
SER 280
0.0070
ILE 281
0.0054
SER 282
0.0082
LEU 283
0.0094
VAL 284
0.0076
ARG 285
0.0070
PHE 286
0.0099
SER 288
0.0104
GLY 289
0.0082
SER 290
0.0041
GLU 291
0.0036
TRP 292
0.0031
ALA 293
0.0063
ASP 294
0.0045
VAL 295
0.0016
LEU 296
0.0016
LEU 297
0.0028
ARG 298
0.0057
TYR 299
0.0059
LEU 300
0.0033
SER 301
0.0057
SER 302
0.0063
GLU 303
0.0081
GLY 304
0.0088
ILE 305
0.0082
LEU 306
0.0064
TYR 307
0.0055
VAL 308
0.0065
SER 309
0.0052
VAL 310
0.0037
TYR 311
0.0036
ILE 312
0.0037
ALA 313
0.0032
LEU 314
0.0041
ILE 315
0.0020
MET 316
0.0013
PHE 317
0.0056
PHE 318
0.0062
THR 319
0.0059
PHE 320
0.0053
PHE 321
0.0096
TYR 322
0.0111
THR 323
0.0099
SER 324
0.0107
LEU 325
0.0163
VAL 326
0.0158
PHE 327
0.0110
ASP 328
0.0059
THR 329
0.0051
LYS 330
0.0072
GLU 331
0.0057
THR 332
0.0061
SER 333
0.0061
GLU 334
0.0057
MET 335
0.0060
LEU 336
0.0044
LYS 337
0.0027
LYS 338
0.0035
ASN 339
0.0047
GLY 340
0.0032
GLY 341
0.0033
PHE 342
0.0031
VAL 343
0.0044
PRO 344
0.0070
GLY 345
0.0092
LYS 346
0.0067
ARG 347
0.0074
PRO 348
0.0057
GLY 349
0.0051
LYS 350
0.0064
ALA 351
0.0088
THR 352
0.0079
LYS 353
0.0063
GLU 354
0.0071
TYR 355
0.0092
PHE 356
0.0037
ASP 357
0.0042
GLN 358
0.0046
VAL 359
0.0049
ILE 360
0.0029
GLY 361
0.0045
ARG 362
0.0052
ILE 363
0.0046
THR 364
0.0040
VAL 365
0.0045
LEU 366
0.0052
GLY 367
0.0058
ALA 368
0.0019
ILE 369
0.0035
TYR 370
0.0061
LEU 371
0.0054
SER 372
0.0049
VAL 373
0.0078
VAL 374
0.0069
CYS 375
0.0059
VAL 376
0.0086
VAL 377
0.0077
PRO 378
0.0072
GLU 379
0.0080
ILE 380
0.0070
VAL 381
0.0067
ARG 382
0.0026
TYR 384
0.0228
CYS 385
0.0138
ALA 386
0.0124
VAL 387
0.0051
SER 388
0.0059
PHE 389
0.0065
THR 390
0.0069
LEU 391
0.0063
GLY 392
0.0070
GLY 393
0.0070
THR 394
0.0065
SER 395
0.0060
PHE 396
0.0072
LEU 397
0.0073
ILE 398
0.0061
ILE 399
0.0053
VAL 400
0.0072
ASN 401
0.0070
VAL 402
0.0056
ILE 403
0.0052
ASN 404
0.0063
ASP 405
0.0062
THR 406
0.0049
PHE 407
0.0045
SER 408
0.0067
GLN 409
0.0051
VAL 410
0.0044
GLN 411
0.0053
THR 412
0.0053
GLN 413
0.0041
VAL 414
0.0049
TYR 415
0.0058
SER 416
0.0086
GLY 417
0.0093
ARG 418
0.0074
TYR 419
0.0061
SER 420
0.0107
ALA 421
0.0093
LEU 422
0.0035
MET 423
0.0042
LYS 424
0.0020
LYS 425
0.0031
SER 426
0.0046
GLU 427
0.0039
LEU 428
0.0073
TRP 429
0.0040
LYS 430
0.0035
LYS 431
0.0060
VAL 432
0.0035
LYS 433
0.0065
MET 1
0.0040
PHE 2
0.0006
LEU 3
0.0073
ALA 4
0.0079
MET 5
0.0058
ILE 6
0.0066
GLY 7
0.0057
SER 8
0.0055
PHE 9
0.0021
ALA 10
0.0041
ARG 11
0.0072
PHE 12
0.0069
LEU 13
0.0073
CYS 14
0.0073
ASP 15
0.0068
VAL 16
0.0074
LYS 17
0.0109
GLN 18
0.0087
GLU 19
0.0059
ALA 20
0.0078
LEU 21
0.0094
GLN 22
0.0053
VAL 23
0.0029
SER 24
0.0025
TRP 25
0.0060
ALA 26
0.0063
SER 27
0.0090
ARG 28
0.0071
LYS 29
0.0153
GLU 30
0.0154
VAL 31
0.0080
SER 32
0.0049
VAL 33
0.0063
PHE 34
0.0070
LEU 35
0.0048
LEU 36
0.0029
ILE 37
0.0025
VAL 38
0.0048
LEU 39
0.0052
LEU 40
0.0047
THR 41
0.0045
VAL 42
0.0069
VAL 43
0.0079
VAL 44
0.0070
SER 45
0.0063
SER 46
0.0079
ILE 47
0.0082
LEU 48
0.0072
PHE 49
0.0062
SER 50
0.0072
CYS 51
0.0061
VAL 52
0.0043
ASP 53
0.0044
PHE 54
0.0027
VAL 55
0.0011
PHE 56
0.0032
LEU 57
0.0048
ARG 58
0.0044
LEU 59
0.0051
VAL 60
0.0066
LYS 61
0.0081
ILE 62
0.0092
ALA 63
0.0107
LEU 64
0.0107
GLY 65
0.0182
VAL 66
0.0172
VAL 67
0.0127
TYR 68
0.0089
ALA 69
0.0143
ALA 70
0.0129
MET 1
0.0127
SER 2
0.0228
PHE 3
0.0118
VAL 4
0.0121
SER 5
0.0118
CYS 6
0.0089
LEU 7
0.0037
MET 8
0.0067
PHE 9
0.0213
LEU 10
0.0182
THR 11
0.0149
ALA 12
0.0220
ALA 13
0.0272
GLN 14
0.0178
VAL 15
0.0199
PHE 16
0.0245
LEU 17
0.0150
ALA 18
0.0122
PHE 19
0.0172
LEU 20
0.0121
LEU 21
0.0086
VAL 22
0.0120
LEU 23
0.0137
LEU 24
0.0108
VAL 25
0.0110
LEU 26
0.0130
LEU 27
0.0125
GLN 28
0.0124
SER 29
0.0117
PRO 30
0.0112
GLU 31
0.0100
SER 32
0.0093
ASP 33
0.0044
THR 34
0.0131
LEU 35
0.0151
GLY 36
0.0154
GLY 37
0.0190
PHE 38
0.0181
GLY 39
0.0060
GLY 40
0.0094
PRO 41
0.0043
GLN 42
0.0032
CYS 43
0.0031
ASN 44
0.0026
LEU 45
0.0053
GLY 46
0.0053
SER 47
0.0054
MET 48
0.0062
PHE 49
0.0054
GLY 50
0.0101
LYS 51
0.0144
SER 52
0.0205
SER 53
0.0154
SER 54
0.0207
SER 55
0.0147
SER 56
0.0108
PHE 57
0.0115
ILE 58
0.0105
ALA 59
0.0125
LYS 60
0.0100
LEU 61
0.0086
THR 62
0.0092
ALA 63
0.0099
VAL 64
0.0084
VAL 65
0.0093
ALA 66
0.0090
ALA 67
0.0134
ALA 68
0.0143
PHE 69
0.0080
ILE 70
0.0084
VAL 71
0.0125
ASN 72
0.0123
THR 73
0.0049
ILE 74
0.0056
LEU 75
0.0066
LEU 76
0.0048
VAL 77
0.0033
GLY 78
0.0029
THR 79
0.0054
ASN 80
0.0077
ALA 81
0.0138
ARG 82
0.0126
ARG 83
0.0121
VAL 84
0.0115
ARG 85
0.0040
GLU 86
0.0045
VAL 87
0.0063
SER 88
0.0053
VAL 89
0.0033
VAL 90
0.0035
SER 91
0.0038
LYS 92
0.0039
THR 93
0.0053
GLU 94
0.0050
ALA 95
0.0047
VAL 96
0.0048
SER 97
0.0036
GLY 98
0.0028
GLN 99
0.0007
GLU 100
0.0012
SER 101
0.0045
ASN 102
0.0051
GLY 103
0.0062
SER 104
0.0056
GLU 105
0.0140
VAL 106
0.0124
PRO 107
0.0134
PHE 108
0.0129
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.