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 = 0.0652
MET 1
0.0220
ASN 2
0.0166
VAL 3
0.0108
GLY 4
0.0083
ALA 5
0.0131
ARG 6
0.0152
GLY 7
0.0085
ASN 8
0.0183
ALA 9
0.0117
GLY 10
0.0164
LEU 11
0.0098
PHE 12
0.0153
TRP 13
0.0204
ARG 14
0.0175
PHE 15
0.0178
GLY 16
0.0253
PHE 17
0.0208
THR 18
0.0187
LEU 19
0.0209
LEU 20
0.0239
ALA 21
0.0148
LEU 22
0.0114
ILE 23
0.0089
VAL 24
0.0093
TYR 25
0.0062
ARG 26
0.0053
LEU 27
0.0054
GLY 28
0.0062
THR 29
0.0062
TYR 30
0.0063
ILE 31
0.0053
PRO 32
0.0055
ILE 33
0.0036
PRO 34
0.0048
GLY 35
0.0087
VAL 36
0.0090
ASN 37
0.0135
PRO 38
0.0150
SER 39
0.0230
VAL 40
0.0186
VAL 41
0.0138
GLU 42
0.0204
ASP 43
0.0251
ILE 44
0.0200
ILE 45
0.0206
SER 46
0.0251
SER 47
0.0305
HIS 48
0.0291
ALA 49
0.0171
THR 50
0.0213
GLY 51
0.0201
VAL 52
0.0165
LEU 53
0.0141
GLY 54
0.0112
ILE 55
0.0105
PHE 56
0.0118
ASN 57
0.0076
VAL 58
0.0065
PHE 59
0.0079
SER 60
0.0074
GLY 61
0.0072
GLY 62
0.0070
ALA 63
0.0079
LEU 64
0.0100
GLY 65
0.0122
ARG 66
0.0098
MET 67
0.0081
THR 68
0.0059
ILE 69
0.0037
PHE 70
0.0039
ALA 71
0.0042
LEU 72
0.0043
ASN 73
0.0043
VAL 74
0.0032
MET 75
0.0025
PRO 76
0.0017
TYR 77
0.0040
ILE 78
0.0059
VAL 79
0.0064
SER 80
0.0058
SER 81
0.0114
ILE 82
0.0137
ILE 83
0.0135
VAL 84
0.0122
GLN 85
0.0138
LEU 86
0.0191
LEU 87
0.0181
SER 88
0.0121
VAL 89
0.0157
ALA 90
0.0255
ILE 91
0.0262
PRO 92
0.0218
THR 93
0.0267
LEU 94
0.0183
ASN 95
0.0110
GLU 96
0.0180
MET 97
0.0122
ARG 98
0.0054
GLN 99
0.0111
ASP 100
0.0174
GLY 101
0.0134
GLU 102
0.0133
LEU 103
0.0095
GLY 104
0.0081
ARG 105
0.0087
MET 106
0.0085
LYS 107
0.0027
MET 108
0.0053
SER 109
0.0047
THR 110
0.0013
TYR 111
0.0031
THR 112
0.0057
ARG 113
0.0020
TYR 114
0.0020
LEU 115
0.0047
SER 116
0.0045
VAL 117
0.0026
ALA 118
0.0042
PHE 119
0.0045
CYS 120
0.0031
ILE 121
0.0050
ALA 122
0.0055
GLN 123
0.0050
GLY 124
0.0046
LEU 125
0.0090
VAL 126
0.0087
ILE 127
0.0051
LEU 128
0.0053
LEU 129
0.0103
GLY 130
0.0070
LEU 131
0.0026
GLU 132
0.0076
ARG 133
0.0099
MET 134
0.0063
ASN 135
0.0062
SER 136
0.0107
ASP 137
0.0281
GLU 138
0.0208
VAL 139
0.0093
MET 140
0.0109
VAL 141
0.0085
VAL 142
0.0103
ILE 143
0.0161
ASN 144
0.0178
PRO 145
0.0185
GLY 146
0.0211
ILE 147
0.0211
MET 148
0.0164
PHE 149
0.0109
ARG 150
0.0112
VAL 151
0.0106
VAL 152
0.0045
GLY 153
0.0032
ILE 154
0.0048
SER 155
0.0029
SER 156
0.0019
LEU 157
0.0009
LEU 158
0.0014
ALA 159
0.0021
GLY 160
0.0017
THR 161
0.0017
MET 162
0.0020
PHE 163
0.0013
LEU 164
0.0022
LEU 165
0.0062
TRP 166
0.0068
LEU 167
0.0073
GLY 168
0.0083
GLU 169
0.0127
ARG 170
0.0143
ILE 171
0.0137
ASN 172
0.0137
ALA 173
0.0174
LYS 174
0.0180
GLY 175
0.0154
ILE 176
0.0122
GLY 177
0.0071
ASN 178
0.0070
GLY 179
0.0073
ILE 180
0.0070
SER 181
0.0084
LEU 182
0.0084
ILE 183
0.0082
ILE 184
0.0077
PHE 185
0.0118
VAL 186
0.0109
GLY 187
0.0089
ILE 188
0.0077
ILE 189
0.0100
SER 190
0.0070
GLU 191
0.0034
LEU 192
0.0043
PRO 193
0.0057
SER 194
0.0054
SER 195
0.0034
ILE 196
0.0044
SER 197
0.0075
SER 198
0.0070
VAL 199
0.0058
PHE 200
0.0055
LEU 201
0.0021
LEU 202
0.0073
GLY 203
0.0026
LYS 204
0.0085
ASN 205
0.0177
GLY 206
0.0151
GLU 207
0.0184
VAL 208
0.0109
SER 209
0.0119
GLY 210
0.0130
LEU 211
0.0146
VAL 212
0.0096
VAL 213
0.0059
LEU 214
0.0083
SER 215
0.0040
MET 216
0.0059
LEU 217
0.0075
LEU 218
0.0096
ALA 219
0.0097
PHE 220
0.0108
PHE 221
0.0076
ALA 222
0.0068
LEU 223
0.0079
PHE 224
0.0085
LEU 225
0.0052
LEU 226
0.0055
ILE 227
0.0071
ILE 228
0.0063
PHE 229
0.0037
PHE 230
0.0064
GLU 231
0.0073
ARG 232
0.0049
SER 233
0.0067
TYR 234
0.0060
ARG 235
0.0053
LYS 236
0.0043
VAL 237
0.0074
PHE 238
0.0068
VAL 239
0.0072
GLN 240
0.0072
TYR 241
0.0135
PRO 242
0.0176
LYS 243
0.0166
ARG 244
0.0218
GLN 245
0.0169
THR 246
0.0240
GLY 247
0.0241
GLY 248
0.0157
ARG 249
0.0161
PHE 250
0.0140
TYR 251
0.0237
ASN 252
0.0277
SER 253
0.0138
ASP 254
0.0103
SER 255
0.0107
SER 256
0.0100
TYR 257
0.0062
ILE 258
0.0059
PRO 259
0.0059
LEU 260
0.0058
LYS 261
0.0063
ILE 262
0.0052
ASN 263
0.0047
THR 264
0.0055
ALA 265
0.0060
GLY 266
0.0046
VAL 267
0.0038
ILE 268
0.0051
PRO 269
0.0037
PRO 270
0.0039
ILE 271
0.0045
PHE 272
0.0041
ALA 273
0.0057
ASN 274
0.0055
ALA 275
0.0069
LEU 276
0.0068
LEU 277
0.0084
LEU 278
0.0071
SER 279
0.0093
SER 280
0.0084
ILE 281
0.0054
SER 282
0.0039
LEU 283
0.0054
VAL 284
0.0057
ARG 285
0.0042
PHE 286
0.0060
HIS 287
0.0058
SER 288
0.0042
GLY 289
0.0112
SER 290
0.0095
GLU 291
0.0117
TRP 292
0.0063
ALA 293
0.0047
ASP 294
0.0082
VAL 295
0.0079
LEU 296
0.0069
LEU 297
0.0051
ARG 298
0.0071
TYR 299
0.0084
LEU 300
0.0068
SER 301
0.0043
SER 302
0.0039
GLU 303
0.0043
GLY 304
0.0045
ILE 305
0.0041
LEU 306
0.0054
TYR 307
0.0038
VAL 308
0.0020
SER 309
0.0035
VAL 310
0.0040
TYR 311
0.0022
ILE 312
0.0009
ALA 313
0.0022
LEU 314
0.0043
ILE 315
0.0044
MET 316
0.0036
PHE 317
0.0067
PHE 318
0.0077
THR 319
0.0077
PHE 320
0.0074
PHE 321
0.0110
TYR 322
0.0107
THR 323
0.0107
SER 324
0.0098
LEU 325
0.0101
VAL 326
0.0106
PHE 327
0.0103
ASP 328
0.0093
THR 329
0.0108
LYS 330
0.0103
GLU 331
0.0101
THR 332
0.0111
SER 333
0.0102
GLU 334
0.0112
MET 335
0.0125
LEU 336
0.0091
LYS 337
0.0081
LYS 338
0.0135
ASN 339
0.0090
GLY 340
0.0038
GLY 341
0.0043
PHE 342
0.0048
VAL 343
0.0056
PRO 344
0.0066
GLY 345
0.0088
LYS 346
0.0055
ARG 347
0.0123
PRO 348
0.0085
GLY 349
0.0132
LYS 350
0.0144
ALA 351
0.0119
THR 352
0.0091
LYS 353
0.0102
GLU 354
0.0108
TYR 355
0.0076
PHE 356
0.0065
ASP 357
0.0081
GLN 358
0.0077
VAL 359
0.0068
ILE 360
0.0067
GLY 361
0.0082
ARG 362
0.0077
ILE 363
0.0075
THR 364
0.0075
VAL 365
0.0065
LEU 366
0.0066
GLY 367
0.0069
ALA 368
0.0068
ILE 369
0.0065
TYR 370
0.0066
LEU 371
0.0067
SER 372
0.0069
VAL 373
0.0083
VAL 374
0.0075
CYS 375
0.0064
VAL 376
0.0066
VAL 377
0.0128
PRO 378
0.0080
GLU 379
0.0084
ILE 380
0.0127
VAL 381
0.0136
ARG 382
0.0094
HIS 383
0.0162
TYR 384
0.0179
CYS 385
0.0076
ALA 386
0.0107
VAL 387
0.0056
SER 388
0.0063
PHE 389
0.0032
THR 390
0.0036
LEU 391
0.0028
GLY 392
0.0058
GLY 393
0.0064
THR 394
0.0068
SER 395
0.0062
PHE 396
0.0064
LEU 397
0.0079
ILE 398
0.0092
ILE 399
0.0086
VAL 400
0.0083
ASN 401
0.0094
VAL 402
0.0115
ILE 403
0.0107
ASN 404
0.0092
ASP 405
0.0061
THR 406
0.0065
PHE 407
0.0068
SER 408
0.0055
GLN 409
0.0054
VAL 410
0.0092
GLN 411
0.0116
THR 412
0.0106
GLN 413
0.0175
VAL 414
0.0238
TYR 415
0.0168
SER 416
0.0177
GLY 417
0.0299
ARG 418
0.0240
TYR 419
0.0038
SER 420
0.0174
ALA 421
0.0175
LEU 422
0.0170
MET 423
0.0172
LYS 424
0.0068
LYS 425
0.0115
SER 426
0.0170
GLU 427
0.0126
LEU 428
0.0104
TRP 429
0.0157
LYS 430
0.0147
LYS 431
0.0108
VAL 432
0.0094
LYS 433
0.0095
MET 1
0.0038
PHE 2
0.0052
LEU 3
0.0042
ALA 4
0.0073
MET 5
0.0042
ILE 6
0.0046
GLY 7
0.0044
SER 8
0.0048
PHE 9
0.0064
ALA 10
0.0103
ARG 11
0.0099
PHE 12
0.0053
LEU 13
0.0010
CYS 14
0.0059
ASP 15
0.0086
VAL 16
0.0059
LYS 17
0.0052
GLN 18
0.0072
GLU 19
0.0075
ALA 20
0.0060
LEU 21
0.0071
GLN 22
0.0066
VAL 23
0.0063
SER 24
0.0054
TRP 25
0.0033
ALA 26
0.0035
SER 27
0.0132
ARG 28
0.0161
LYS 29
0.0174
GLU 30
0.0124
VAL 31
0.0028
SER 32
0.0073
VAL 33
0.0120
PHE 34
0.0110
LEU 35
0.0100
LEU 36
0.0145
ILE 37
0.0137
VAL 38
0.0136
LEU 39
0.0144
LEU 40
0.0167
THR 41
0.0179
VAL 42
0.0151
VAL 43
0.0168
VAL 44
0.0208
SER 45
0.0187
SER 46
0.0142
ILE 47
0.0161
LEU 48
0.0177
PHE 49
0.0112
SER 50
0.0111
CYS 51
0.0100
VAL 52
0.0091
ASP 53
0.0131
PHE 54
0.0195
VAL 55
0.0191
PHE 56
0.0133
LEU 57
0.0144
ARG 58
0.0183
LEU 59
0.0182
VAL 60
0.0092
LYS 61
0.0076
ILE 62
0.0103
ALA 63
0.0148
LEU 64
0.0147
GLY 65
0.0187
VAL 66
0.0175
VAL 67
0.0212
TYR 68
0.0218
ALA 69
0.0470
ALA 70
0.0504
MET 1
0.0113
SER 2
0.0083
PHE 3
0.0017
VAL 4
0.0035
SER 5
0.0026
CYS 6
0.0027
LEU 7
0.0027
MET 8
0.0027
PHE 9
0.0057
LEU 10
0.0060
THR 11
0.0040
ALA 12
0.0068
ALA 13
0.0130
GLN 14
0.0089
VAL 15
0.0093
PHE 16
0.0140
LEU 17
0.0130
ALA 18
0.0092
PHE 19
0.0119
LEU 20
0.0125
LEU 21
0.0066
VAL 22
0.0066
LEU 23
0.0100
LEU 24
0.0075
VAL 25
0.0051
LEU 26
0.0076
LEU 27
0.0105
GLN 28
0.0105
SER 29
0.0102
PRO 30
0.0110
GLU 31
0.0166
SER 32
0.0177
ASP 33
0.0115
THR 34
0.0111
LEU 35
0.0121
GLY 36
0.0132
GLY 37
0.0066
PHE 38
0.0072
GLY 39
0.0066
GLY 40
0.0083
PRO 41
0.0144
GLN 42
0.0109
CYS 43
0.0154
ASN 44
0.0138
LEU 45
0.0330
GLY 46
0.0362
SER 47
0.0265
MET 48
0.0499
PHE 49
0.0652
GLY 50
0.0537
LYS 51
0.0423
SER 52
0.0312
SER 53
0.0222
SER 54
0.0237
SER 55
0.0183
SER 56
0.0159
PHE 57
0.0110
ILE 58
0.0121
ALA 59
0.0076
LYS 60
0.0043
LEU 61
0.0104
THR 62
0.0055
ALA 63
0.0097
VAL 64
0.0171
VAL 65
0.0128
ALA 66
0.0094
ALA 67
0.0132
ALA 68
0.0152
PHE 69
0.0087
ILE 70
0.0082
VAL 71
0.0095
ASN 72
0.0087
THR 73
0.0050
ILE 74
0.0051
LEU 75
0.0044
LEU 76
0.0034
VAL 77
0.0014
GLY 78
0.0023
THR 79
0.0021
ASN 80
0.0014
ALA 81
0.0056
ARG 82
0.0022
ARG 83
0.0043
VAL 84
0.0074
ARG 85
0.0144
GLU 86
0.0104
VAL 87
0.0262
SER 88
0.0286
VAL 89
0.0285
VAL 90
0.0285
SER 91
0.0195
LYS 92
0.0141
THR 93
0.0150
GLU 94
0.0264
ALA 95
0.0209
VAL 96
0.0159
SER 97
0.0262
GLY 98
0.0207
GLN 99
0.0196
GLU 100
0.0221
SER 101
0.0104
ASN 102
0.0153
GLY 103
0.0220
SER 104
0.0276
GLU 105
0.0129
VAL 106
0.0158
PRO 107
0.0151
PHE 108
0.0210
GLU 109
0.0162
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.