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 = 0.0804
MET 1
0.0291
ASN 2
0.0234
VAL 3
0.0126
GLY 4
0.0150
ALA 5
0.0137
ARG 6
0.0093
GLY 7
0.0079
ASN 8
0.0109
ALA 9
0.0107
GLY 10
0.0109
LEU 11
0.0113
PHE 12
0.0112
TRP 13
0.0110
ARG 14
0.0102
PHE 15
0.0098
GLY 16
0.0096
PHE 17
0.0084
THR 18
0.0073
LEU 19
0.0073
LEU 20
0.0068
ALA 21
0.0050
LEU 22
0.0043
ILE 23
0.0048
VAL 24
0.0033
TYR 25
0.0020
ARG 26
0.0033
LEU 27
0.0031
GLY 28
0.0019
THR 29
0.0034
TYR 30
0.0051
ILE 31
0.0048
PRO 32
0.0067
ILE 33
0.0078
PRO 34
0.0096
GLY 35
0.0123
VAL 36
0.0119
ASN 37
0.0132
PRO 38
0.0113
SER 39
0.0135
VAL 40
0.0143
VAL 41
0.0117
GLU 42
0.0107
ASP 43
0.0125
ILE 44
0.0115
ILE 45
0.0067
SER 46
0.0075
SER 47
0.0070
HIS 48
0.0030
ALA 49
0.0034
THR 50
0.0074
GLY 51
0.0068
VAL 52
0.0052
LEU 53
0.0020
GLY 54
0.0011
ILE 55
0.0013
PHE 56
0.0024
ASN 57
0.0026
VAL 58
0.0024
PHE 59
0.0020
SER 60
0.0022
GLY 61
0.0032
GLY 62
0.0044
ALA 63
0.0038
LEU 64
0.0046
GLY 65
0.0070
ARG 66
0.0072
MET 67
0.0069
THR 68
0.0053
ILE 69
0.0041
PHE 70
0.0026
ALA 71
0.0040
LEU 72
0.0036
ASN 73
0.0013
VAL 74
0.0016
MET 75
0.0023
PRO 76
0.0040
TYR 77
0.0039
ILE 78
0.0027
VAL 79
0.0044
SER 80
0.0055
SER 81
0.0039
ILE 82
0.0039
ILE 83
0.0067
VAL 84
0.0069
GLN 85
0.0062
LEU 86
0.0077
LEU 87
0.0094
SER 88
0.0085
VAL 89
0.0090
ALA 90
0.0116
ILE 91
0.0128
PRO 92
0.0130
THR 93
0.0138
LEU 94
0.0116
ASN 95
0.0103
GLU 96
0.0116
MET 97
0.0119
ARG 98
0.0091
GLN 99
0.0088
ASP 100
0.0111
GLY 101
0.0105
GLU 102
0.0114
LEU 103
0.0134
GLY 104
0.0120
ARG 105
0.0096
MET 106
0.0109
LYS 107
0.0119
MET 108
0.0100
SER 109
0.0086
THR 110
0.0103
TYR 111
0.0104
THR 112
0.0080
ARG 113
0.0081
TYR 114
0.0098
LEU 115
0.0092
SER 116
0.0072
VAL 117
0.0080
ALA 118
0.0094
PHE 119
0.0082
CYS 120
0.0069
ILE 121
0.0088
ALA 122
0.0098
GLN 123
0.0082
GLY 124
0.0079
LEU 125
0.0110
VAL 126
0.0107
ILE 127
0.0096
LEU 128
0.0111
LEU 129
0.0133
GLY 130
0.0123
LEU 131
0.0127
GLU 132
0.0151
ARG 133
0.0157
MET 134
0.0150
ASN 135
0.0173
SER 136
0.0203
ASP 137
0.0238
GLU 138
0.0232
VAL 139
0.0195
MET 140
0.0179
VAL 141
0.0150
VAL 142
0.0151
ILE 143
0.0163
ASN 144
0.0172
PRO 145
0.0175
GLY 146
0.0180
ILE 147
0.0175
MET 148
0.0160
PHE 149
0.0139
ARG 150
0.0137
VAL 151
0.0133
VAL 152
0.0112
GLY 153
0.0096
ILE 154
0.0097
SER 155
0.0091
SER 156
0.0069
LEU 157
0.0061
LEU 158
0.0069
ALA 159
0.0056
GLY 160
0.0036
THR 161
0.0040
MET 162
0.0054
PHE 163
0.0042
LEU 164
0.0030
LEU 165
0.0047
TRP 166
0.0060
LEU 167
0.0050
GLY 168
0.0049
GLU 169
0.0068
ARG 170
0.0075
ILE 171
0.0070
ASN 172
0.0077
ALA 173
0.0095
LYS 174
0.0097
GLY 175
0.0088
ILE 176
0.0088
GLY 177
0.0060
ASN 178
0.0047
GLY 179
0.0043
ILE 180
0.0028
SER 181
0.0021
LEU 182
0.0031
ILE 183
0.0021
ILE 184
0.0014
PHE 185
0.0023
VAL 186
0.0029
GLY 187
0.0025
ILE 188
0.0030
ILE 189
0.0033
SER 190
0.0035
GLU 191
0.0035
LEU 192
0.0036
PRO 193
0.0023
SER 194
0.0037
SER 195
0.0033
ILE 196
0.0018
SER 197
0.0032
SER 198
0.0064
VAL 199
0.0070
PHE 200
0.0080
LEU 201
0.0098
LEU 202
0.0120
GLY 203
0.0130
LYS 204
0.0141
ASN 205
0.0163
GLY 206
0.0182
GLU 207
0.0173
VAL 208
0.0150
SER 209
0.0164
GLY 210
0.0151
LEU 211
0.0151
VAL 212
0.0128
VAL 213
0.0106
LEU 214
0.0110
SER 215
0.0096
MET 216
0.0074
LEU 217
0.0068
LEU 218
0.0064
ALA 219
0.0039
PHE 220
0.0040
PHE 221
0.0057
ALA 222
0.0058
LEU 223
0.0044
PHE 224
0.0045
LEU 225
0.0061
LEU 226
0.0059
ILE 227
0.0047
ILE 228
0.0050
PHE 229
0.0066
PHE 230
0.0061
GLU 231
0.0046
ARG 232
0.0051
SER 233
0.0072
TYR 234
0.0069
ARG 235
0.0083
LYS 236
0.0081
VAL 237
0.0090
PHE 238
0.0089
VAL 239
0.0072
GLN 240
0.0069
TYR 241
0.0038
PRO 242
0.0045
LYS 243
0.0016
ARG 244
0.0070
GLN 245
0.0094
THR 246
0.0153
GLY 247
0.0171
GLY 248
0.0109
ARG 249
0.0074
PHE 250
0.0021
TYR 251
0.0071
ASN 252
0.0101
SER 253
0.0062
ASP 254
0.0056
SER 255
0.0074
SER 256
0.0050
TYR 257
0.0060
ILE 258
0.0051
PRO 259
0.0051
LEU 260
0.0059
LYS 261
0.0052
ILE 262
0.0063
ASN 263
0.0050
THR 264
0.0045
ALA 265
0.0043
GLY 266
0.0036
VAL 267
0.0032
ILE 268
0.0033
PRO 269
0.0054
PRO 270
0.0044
ILE 271
0.0042
PHE 272
0.0050
ALA 273
0.0061
ASN 274
0.0048
ALA 275
0.0086
LEU 276
0.0099
LEU 277
0.0117
LEU 278
0.0117
SER 279
0.0188
SER 280
0.0222
ILE 281
0.0239
SER 282
0.0242
LEU 283
0.0349
VAL 284
0.0393
ARG 285
0.0389
PHE 286
0.0421
HIS 287
0.0545
SER 288
0.0562
GLY 289
0.0767
SER 290
0.0791
GLU 291
0.0804
TRP 292
0.0703
ALA 293
0.0568
ASP 294
0.0583
VAL 295
0.0541
LEU 296
0.0422
LEU 297
0.0376
ARG 298
0.0401
TYR 299
0.0302
LEU 300
0.0224
SER 301
0.0238
SER 302
0.0233
GLU 303
0.0172
GLY 304
0.0178
ILE 305
0.0121
LEU 306
0.0122
TYR 307
0.0104
VAL 308
0.0052
SER 309
0.0031
VAL 310
0.0059
TYR 311
0.0039
ILE 312
0.0033
ALA 313
0.0045
LEU 314
0.0052
ILE 315
0.0050
MET 316
0.0064
PHE 317
0.0069
PHE 318
0.0061
THR 319
0.0062
PHE 320
0.0076
PHE 321
0.0066
TYR 322
0.0051
THR 323
0.0053
SER 324
0.0064
LEU 325
0.0056
VAL 326
0.0042
PHE 327
0.0051
ASP 328
0.0072
THR 329
0.0092
LYS 330
0.0109
GLU 331
0.0094
THR 332
0.0072
SER 333
0.0101
GLU 334
0.0115
MET 335
0.0087
LEU 336
0.0076
LYS 337
0.0109
LYS 338
0.0111
ASN 339
0.0077
GLY 340
0.0084
GLY 341
0.0067
PHE 342
0.0096
VAL 343
0.0110
PRO 344
0.0131
GLY 345
0.0166
LYS 346
0.0158
ARG 347
0.0164
PRO 348
0.0142
GLY 349
0.0149
LYS 350
0.0170
ALA 351
0.0168
THR 352
0.0132
LYS 353
0.0128
GLU 354
0.0149
TYR 355
0.0135
PHE 356
0.0107
ASP 357
0.0120
GLN 358
0.0134
VAL 359
0.0114
ILE 360
0.0096
GLY 361
0.0111
ARG 362
0.0117
ILE 363
0.0097
THR 364
0.0084
VAL 365
0.0091
LEU 366
0.0089
GLY 367
0.0070
ALA 368
0.0066
ILE 369
0.0067
TYR 370
0.0062
LEU 371
0.0046
SER 372
0.0044
VAL 373
0.0043
VAL 374
0.0042
CYS 375
0.0022
VAL 376
0.0023
VAL 377
0.0056
PRO 378
0.0064
GLU 379
0.0066
ILE 380
0.0083
VAL 381
0.0102
ARG 382
0.0100
HIS 383
0.0129
TYR 384
0.0152
CYS 385
0.0127
ALA 386
0.0126
VAL 387
0.0094
SER 388
0.0079
PHE 389
0.0040
THR 390
0.0036
LEU 391
0.0019
GLY 392
0.0025
GLY 393
0.0023
THR 394
0.0022
SER 395
0.0022
PHE 396
0.0024
LEU 397
0.0027
ILE 398
0.0020
ILE 399
0.0025
VAL 400
0.0026
ASN 401
0.0017
VAL 402
0.0019
ILE 403
0.0033
ASN 404
0.0025
ASP 405
0.0030
THR 406
0.0047
PHE 407
0.0058
SER 408
0.0054
GLN 409
0.0081
VAL 410
0.0096
GLN 411
0.0109
THR 412
0.0115
GLN 413
0.0131
VAL 414
0.0148
TYR 415
0.0178
SER 416
0.0163
GLY 417
0.0124
ARG 418
0.0165
TYR 419
0.0190
SER 420
0.0145
ALA 421
0.0088
LEU 422
0.0154
MET 423
0.0157
LYS 424
0.0076
LYS 425
0.0049
SER 426
0.0102
GLU 427
0.0135
LEU 428
0.0112
TRP 429
0.0055
LYS 430
0.0115
LYS 431
0.0226
VAL 432
0.0215
LYS 433
0.0134
MET 1
0.0269
PHE 2
0.0239
LEU 3
0.0156
ALA 4
0.0120
MET 5
0.0147
ILE 6
0.0076
GLY 7
0.0071
SER 8
0.0145
PHE 9
0.0123
ALA 10
0.0136
ARG 11
0.0162
PHE 12
0.0151
LEU 13
0.0141
CYS 14
0.0161
ASP 15
0.0159
VAL 16
0.0138
LYS 17
0.0145
GLN 18
0.0150
GLU 19
0.0129
ALA 20
0.0122
LEU 21
0.0132
GLN 22
0.0120
VAL 23
0.0101
SER 24
0.0094
TRP 25
0.0087
ALA 26
0.0082
SER 27
0.0089
ARG 28
0.0093
LYS 29
0.0082
GLU 30
0.0068
VAL 31
0.0065
SER 32
0.0072
VAL 33
0.0054
PHE 34
0.0045
LEU 35
0.0049
LEU 36
0.0054
ILE 37
0.0041
VAL 38
0.0038
LEU 39
0.0046
LEU 40
0.0048
THR 41
0.0043
VAL 42
0.0043
VAL 43
0.0053
VAL 44
0.0055
SER 45
0.0046
SER 46
0.0050
ILE 47
0.0065
LEU 48
0.0065
PHE 49
0.0059
SER 50
0.0067
CYS 51
0.0078
VAL 52
0.0069
ASP 53
0.0068
PHE 54
0.0089
VAL 55
0.0084
PHE 56
0.0065
LEU 57
0.0084
ARG 58
0.0095
LEU 59
0.0073
VAL 60
0.0072
LYS 61
0.0104
ILE 62
0.0099
ALA 63
0.0085
LEU 64
0.0098
GLY 65
0.0122
VAL 66
0.0119
VAL 67
0.0129
TYR 68
0.0115
ALA 69
0.0124
ALA 70
0.0127
MET 1
0.0207
SER 2
0.0178
PHE 3
0.0169
VAL 4
0.0177
SER 5
0.0161
CYS 6
0.0133
LEU 7
0.0136
MET 8
0.0148
PHE 9
0.0119
LEU 10
0.0099
THR 11
0.0116
ALA 12
0.0123
ALA 13
0.0087
GLN 14
0.0083
VAL 15
0.0107
PHE 16
0.0105
LEU 17
0.0076
ALA 18
0.0081
PHE 19
0.0107
LEU 20
0.0102
LEU 21
0.0081
VAL 22
0.0094
LEU 23
0.0117
LEU 24
0.0109
VAL 25
0.0095
LEU 26
0.0112
LEU 27
0.0130
GLN 28
0.0120
SER 29
0.0125
PRO 30
0.0105
GLU 31
0.0110
SER 32
0.0090
ASP 33
0.0070
THR 34
0.0055
LEU 35
0.0044
GLY 36
0.0033
GLY 37
0.0030
PHE 38
0.0012
GLY 39
0.0014
GLY 40
0.0011
PRO 41
0.0017
GLN 42
0.0041
CYS 43
0.0061
ASN 44
0.0086
LEU 45
0.0106
GLY 46
0.0112
SER 47
0.0119
MET 48
0.0140
PHE 49
0.0150
GLY 50
0.0152
LYS 51
0.0155
SER 52
0.0160
SER 53
0.0140
SER 54
0.0153
SER 55
0.0135
SER 56
0.0142
PHE 57
0.0144
ILE 58
0.0128
ALA 59
0.0109
LYS 60
0.0109
LEU 61
0.0104
THR 62
0.0086
ALA 63
0.0072
VAL 64
0.0070
VAL 65
0.0063
ALA 66
0.0044
ALA 67
0.0028
ALA 68
0.0030
PHE 69
0.0040
ILE 70
0.0017
VAL 71
0.0021
ASN 72
0.0047
THR 73
0.0059
ILE 74
0.0060
LEU 75
0.0074
LEU 76
0.0092
VAL 77
0.0098
GLY 78
0.0106
THR 79
0.0124
ASN 80
0.0134
ALA 81
0.0137
ARG 82
0.0149
ARG 83
0.0160
VAL 84
0.0160
ARG 85
0.0157
GLU 86
0.0172
VAL 87
0.0164
SER 88
0.0152
VAL 89
0.0157
VAL 90
0.0135
SER 91
0.0079
LYS 92
0.0082
THR 93
0.0095
GLU 94
0.0048
ALA 95
0.0105
VAL 96
0.0150
SER 97
0.0110
GLY 98
0.0180
GLN 99
0.0249
GLU 100
0.0222
SER 101
0.0199
ASN 102
0.0270
GLY 103
0.0259
SER 104
0.0185
GLU 105
0.0149
VAL 106
0.0071
PRO 107
0.0074
PHE 108
0.0091
GLU 109
0.0259
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.