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 = 0.0838
MET 1
0.0137
ASN 2
0.0060
VAL 3
0.0141
GLY 4
0.0147
ALA 5
0.0198
ARG 6
0.0223
GLY 7
0.0309
ASN 8
0.0309
ALA 9
0.0259
GLY 10
0.0193
LEU 11
0.0111
PHE 12
0.0148
TRP 13
0.0050
ARG 14
0.0044
PHE 15
0.0088
GLY 16
0.0076
PHE 17
0.0072
THR 18
0.0079
LEU 19
0.0079
LEU 20
0.0083
ALA 21
0.0033
LEU 22
0.0030
ILE 23
0.0040
VAL 24
0.0023
TYR 25
0.0017
ARG 26
0.0024
LEU 27
0.0027
GLY 28
0.0024
THR 29
0.0032
TYR 30
0.0020
ILE 31
0.0023
PRO 32
0.0029
ILE 33
0.0061
PRO 34
0.0095
GLY 35
0.0140
VAL 36
0.0122
ASN 37
0.0133
PRO 38
0.0098
SER 39
0.0106
VAL 40
0.0111
VAL 41
0.0088
GLU 42
0.0061
ASP 43
0.0098
ILE 44
0.0097
ILE 45
0.0063
SER 46
0.0098
SER 47
0.0134
HIS 48
0.0090
ALA 49
0.0067
THR 50
0.0048
GLY 51
0.0014
VAL 52
0.0020
LEU 53
0.0027
GLY 54
0.0046
ILE 55
0.0046
PHE 56
0.0043
ASN 57
0.0048
VAL 58
0.0046
PHE 59
0.0046
SER 60
0.0050
GLY 61
0.0044
GLY 62
0.0036
ALA 63
0.0031
LEU 64
0.0028
GLY 65
0.0003
ARG 66
0.0003
MET 67
0.0017
THR 68
0.0019
ILE 69
0.0032
PHE 70
0.0039
ALA 71
0.0046
LEU 72
0.0053
ASN 73
0.0075
VAL 74
0.0073
MET 75
0.0090
PRO 76
0.0104
TYR 77
0.0138
ILE 78
0.0130
VAL 79
0.0130
SER 80
0.0135
SER 81
0.0153
ILE 82
0.0135
ILE 83
0.0125
VAL 84
0.0135
GLN 85
0.0147
LEU 86
0.0109
LEU 87
0.0104
SER 88
0.0135
VAL 89
0.0120
ALA 90
0.0155
ILE 91
0.0213
PRO 92
0.0240
THR 93
0.0323
LEU 94
0.0247
ASN 95
0.0246
GLU 96
0.0375
MET 97
0.0329
ARG 98
0.0314
GLN 99
0.0385
ASP 100
0.0455
GLY 101
0.0425
GLU 102
0.0415
LEU 103
0.0383
GLY 104
0.0347
ARG 105
0.0301
MET 106
0.0259
LYS 107
0.0205
MET 108
0.0206
SER 109
0.0195
THR 110
0.0164
TYR 111
0.0133
THR 112
0.0157
ARG 113
0.0134
TYR 114
0.0132
LEU 115
0.0128
SER 116
0.0131
VAL 117
0.0094
ALA 118
0.0107
PHE 119
0.0099
CYS 120
0.0094
ILE 121
0.0064
ALA 122
0.0066
GLN 123
0.0067
GLY 124
0.0061
LEU 125
0.0098
VAL 126
0.0072
ILE 127
0.0051
LEU 128
0.0071
LEU 129
0.0123
GLY 130
0.0092
LEU 131
0.0108
GLU 132
0.0138
ARG 133
0.0100
MET 134
0.0075
ASN 135
0.0058
SER 136
0.0049
ASP 137
0.0316
GLU 138
0.0374
VAL 139
0.0228
MET 140
0.0179
VAL 141
0.0161
VAL 142
0.0185
ILE 143
0.0225
ASN 144
0.0243
PRO 145
0.0269
GLY 146
0.0298
ILE 147
0.0302
MET 148
0.0272
PHE 149
0.0187
ARG 150
0.0187
VAL 151
0.0186
VAL 152
0.0129
GLY 153
0.0054
ILE 154
0.0074
SER 155
0.0067
SER 156
0.0030
LEU 157
0.0036
LEU 158
0.0043
ALA 159
0.0053
GLY 160
0.0053
THR 161
0.0065
MET 162
0.0063
PHE 163
0.0056
LEU 164
0.0047
LEU 165
0.0068
TRP 166
0.0052
LEU 167
0.0036
GLY 168
0.0035
GLU 169
0.0056
ARG 170
0.0039
ILE 171
0.0050
ASN 172
0.0045
ALA 173
0.0098
LYS 174
0.0129
GLY 175
0.0112
ILE 176
0.0085
GLY 177
0.0047
ASN 178
0.0044
GLY 179
0.0043
ILE 180
0.0065
SER 181
0.0038
LEU 182
0.0021
ILE 183
0.0030
ILE 184
0.0035
PHE 185
0.0034
VAL 186
0.0010
GLY 187
0.0029
ILE 188
0.0018
ILE 189
0.0008
SER 190
0.0016
GLU 191
0.0019
LEU 192
0.0018
PRO 193
0.0045
SER 194
0.0047
SER 195
0.0073
ILE 196
0.0095
SER 197
0.0162
SER 198
0.0152
VAL 199
0.0144
PHE 200
0.0132
LEU 201
0.0100
LEU 202
0.0127
GLY 203
0.0057
LYS 204
0.0144
ASN 205
0.0258
GLY 206
0.0289
GLU 207
0.0337
VAL 208
0.0190
SER 209
0.0110
GLY 210
0.0119
LEU 211
0.0170
VAL 212
0.0151
VAL 213
0.0126
LEU 214
0.0120
SER 215
0.0085
MET 216
0.0075
LEU 217
0.0088
LEU 218
0.0074
ALA 219
0.0051
PHE 220
0.0071
PHE 221
0.0108
ALA 222
0.0093
LEU 223
0.0063
PHE 224
0.0071
LEU 225
0.0082
LEU 226
0.0058
ILE 227
0.0069
ILE 228
0.0091
PHE 229
0.0080
PHE 230
0.0089
GLU 231
0.0098
ARG 232
0.0112
SER 233
0.0077
TYR 234
0.0060
ARG 235
0.0046
LYS 236
0.0028
VAL 237
0.0040
PHE 238
0.0039
VAL 239
0.0035
GLN 240
0.0036
TYR 241
0.0064
PRO 242
0.0075
LYS 243
0.0066
ARG 244
0.0065
GLN 245
0.0087
THR 246
0.0111
GLY 247
0.0097
GLY 248
0.0056
ARG 249
0.0056
PHE 250
0.0034
TYR 251
0.0084
ASN 252
0.0103
SER 253
0.0079
ASP 254
0.0074
SER 255
0.0061
SER 256
0.0050
TYR 257
0.0011
ILE 258
0.0015
PRO 259
0.0020
LEU 260
0.0026
LYS 261
0.0062
ILE 262
0.0062
ASN 263
0.0057
THR 264
0.0059
ALA 265
0.0066
GLY 266
0.0069
VAL 267
0.0072
ILE 268
0.0073
PRO 269
0.0047
PRO 270
0.0051
ILE 271
0.0051
PHE 272
0.0048
ALA 273
0.0028
ASN 274
0.0022
ALA 275
0.0021
LEU 276
0.0046
LEU 277
0.0078
LEU 278
0.0055
SER 279
0.0091
SER 280
0.0117
ILE 281
0.0123
SER 282
0.0108
LEU 283
0.0105
VAL 284
0.0105
ARG 285
0.0085
PHE 286
0.0052
HIS 287
0.0035
SER 288
0.0063
GLY 289
0.0170
SER 290
0.0175
GLU 291
0.0265
TRP 292
0.0200
ALA 293
0.0133
ASP 294
0.0200
VAL 295
0.0228
LEU 296
0.0198
LEU 297
0.0163
ARG 298
0.0206
TYR 299
0.0190
LEU 300
0.0189
SER 301
0.0188
SER 302
0.0144
GLU 303
0.0135
GLY 304
0.0134
ILE 305
0.0152
LEU 306
0.0144
TYR 307
0.0115
VAL 308
0.0121
SER 309
0.0134
VAL 310
0.0113
TYR 311
0.0083
ILE 312
0.0095
ALA 313
0.0097
LEU 314
0.0073
ILE 315
0.0066
MET 316
0.0077
PHE 317
0.0068
PHE 318
0.0055
THR 319
0.0057
PHE 320
0.0053
PHE 321
0.0048
TYR 322
0.0057
THR 323
0.0056
SER 324
0.0041
LEU 325
0.0073
VAL 326
0.0085
PHE 327
0.0082
ASP 328
0.0082
THR 329
0.0079
LYS 330
0.0091
GLU 331
0.0109
THR 332
0.0087
SER 333
0.0049
GLU 334
0.0052
MET 335
0.0046
LEU 336
0.0044
LYS 337
0.0058
LYS 338
0.0071
ASN 339
0.0091
GLY 340
0.0103
GLY 341
0.0058
PHE 342
0.0049
VAL 343
0.0040
PRO 344
0.0037
GLY 345
0.0047
LYS 346
0.0045
ARG 347
0.0075
PRO 348
0.0053
GLY 349
0.0045
LYS 350
0.0067
ALA 351
0.0059
THR 352
0.0034
LYS 353
0.0040
GLU 354
0.0042
TYR 355
0.0021
PHE 356
0.0031
ASP 357
0.0017
GLN 358
0.0010
VAL 359
0.0008
ILE 360
0.0014
GLY 361
0.0030
ARG 362
0.0027
ILE 363
0.0029
THR 364
0.0041
VAL 365
0.0058
LEU 366
0.0059
GLY 367
0.0057
ALA 368
0.0066
ILE 369
0.0066
TYR 370
0.0066
LEU 371
0.0068
SER 372
0.0074
VAL 373
0.0054
VAL 374
0.0046
CYS 375
0.0048
VAL 376
0.0059
VAL 377
0.0081
PRO 378
0.0060
GLU 379
0.0077
ILE 380
0.0110
VAL 381
0.0089
ARG 382
0.0096
HIS 383
0.0154
TYR 384
0.0183
CYS 385
0.0120
ALA 386
0.0164
VAL 387
0.0148
SER 388
0.0146
PHE 389
0.0082
THR 390
0.0077
LEU 391
0.0068
GLY 392
0.0051
GLY 393
0.0032
THR 394
0.0049
SER 395
0.0055
PHE 396
0.0047
LEU 397
0.0050
ILE 398
0.0064
ILE 399
0.0054
VAL 400
0.0074
ASN 401
0.0080
VAL 402
0.0085
ILE 403
0.0099
ASN 404
0.0120
ASP 405
0.0072
THR 406
0.0065
PHE 407
0.0080
SER 408
0.0094
GLN 409
0.0049
VAL 410
0.0023
GLN 411
0.0027
THR 412
0.0041
GLN 413
0.0041
VAL 414
0.0087
TYR 415
0.0129
SER 416
0.0100
GLY 417
0.0037
ARG 418
0.0103
TYR 419
0.0166
SER 420
0.0124
ALA 421
0.0082
LEU 422
0.0089
MET 423
0.0078
LYS 424
0.0132
LYS 425
0.0151
SER 426
0.0115
GLU 427
0.0131
LEU 428
0.0155
TRP 429
0.0068
LYS 430
0.0121
LYS 431
0.0150
VAL 432
0.0102
LYS 433
0.0187
MET 1
0.0160
PHE 2
0.0147
LEU 3
0.0220
ALA 4
0.0210
MET 5
0.0136
ILE 6
0.0163
GLY 7
0.0174
SER 8
0.0159
PHE 9
0.0109
ALA 10
0.0132
ARG 11
0.0081
PHE 12
0.0077
LEU 13
0.0062
CYS 14
0.0038
ASP 15
0.0024
VAL 16
0.0054
LYS 17
0.0024
GLN 18
0.0024
GLU 19
0.0027
ALA 20
0.0026
LEU 21
0.0037
GLN 22
0.0027
VAL 23
0.0042
SER 24
0.0045
TRP 25
0.0109
ALA 26
0.0101
SER 27
0.0140
ARG 28
0.0195
LYS 29
0.0135
GLU 30
0.0144
VAL 31
0.0131
SER 32
0.0146
VAL 33
0.0203
PHE 34
0.0182
LEU 35
0.0165
LEU 36
0.0225
ILE 37
0.0227
VAL 38
0.0171
LEU 39
0.0199
LEU 40
0.0265
THR 41
0.0211
VAL 42
0.0146
VAL 43
0.0208
VAL 44
0.0229
SER 45
0.0114
SER 46
0.0092
ILE 47
0.0126
LEU 48
0.0102
PHE 49
0.0057
SER 50
0.0071
CYS 51
0.0087
VAL 52
0.0062
ASP 53
0.0058
PHE 54
0.0090
VAL 55
0.0095
PHE 56
0.0070
LEU 57
0.0070
ARG 58
0.0110
LEU 59
0.0105
VAL 60
0.0068
LYS 61
0.0085
ILE 62
0.0100
ALA 63
0.0085
LEU 64
0.0061
GLY 65
0.0091
VAL 66
0.0070
VAL 67
0.0060
TYR 68
0.0040
ALA 69
0.0050
ALA 70
0.0061
MET 1
0.0160
SER 2
0.0182
PHE 3
0.0116
VAL 4
0.0042
SER 5
0.0075
CYS 6
0.0096
LEU 7
0.0097
MET 8
0.0076
PHE 9
0.0044
LEU 10
0.0049
THR 11
0.0049
ALA 12
0.0066
ALA 13
0.0110
GLN 14
0.0073
VAL 15
0.0095
PHE 16
0.0139
LEU 17
0.0135
ALA 18
0.0105
PHE 19
0.0123
LEU 20
0.0129
LEU 21
0.0108
VAL 22
0.0108
LEU 23
0.0121
LEU 24
0.0099
VAL 25
0.0106
LEU 26
0.0129
LEU 27
0.0125
GLN 28
0.0106
SER 29
0.0165
PRO 30
0.0182
GLU 31
0.0140
SER 32
0.0164
ASP 33
0.0240
THR 34
0.0224
LEU 35
0.0203
GLY 36
0.0232
GLY 37
0.0107
PHE 38
0.0103
GLY 39
0.0112
GLY 40
0.0101
PRO 41
0.0114
GLN 42
0.0087
CYS 43
0.0091
ASN 44
0.0081
LEU 45
0.0151
GLY 46
0.0152
SER 47
0.0119
MET 48
0.0137
PHE 49
0.0327
GLY 50
0.0492
LYS 51
0.0624
SER 52
0.0838
SER 53
0.0418
SER 54
0.0475
SER 55
0.0295
SER 56
0.0288
PHE 57
0.0164
ILE 58
0.0174
ALA 59
0.0070
LYS 60
0.0031
LEU 61
0.0131
THR 62
0.0111
ALA 63
0.0108
VAL 64
0.0184
VAL 65
0.0148
ALA 66
0.0125
ALA 67
0.0142
ALA 68
0.0157
PHE 69
0.0091
ILE 70
0.0085
VAL 71
0.0091
ASN 72
0.0076
THR 73
0.0033
ILE 74
0.0034
LEU 75
0.0046
LEU 76
0.0045
VAL 77
0.0071
GLY 78
0.0083
THR 79
0.0094
ASN 80
0.0113
ALA 81
0.0126
ARG 82
0.0132
ARG 83
0.0145
VAL 84
0.0163
ARG 85
0.0145
GLU 86
0.0173
VAL 87
0.0233
SER 88
0.0208
VAL 89
0.0156
VAL 90
0.0174
SER 91
0.0166
LYS 92
0.0191
THR 93
0.0141
GLU 94
0.0203
ALA 95
0.0174
VAL 96
0.0158
SER 97
0.0137
GLY 98
0.0159
GLN 99
0.0187
GLU 100
0.0143
SER 101
0.0147
ASN 102
0.0159
GLY 103
0.0166
SER 104
0.0194
GLU 105
0.0119
VAL 106
0.0117
PRO 107
0.0114
PHE 108
0.0141
GLU 109
0.0104
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.