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 = 0.0399
MET 1
0.0326
ASN 2
0.0201
VAL 3
0.0089
GLY 4
0.0231
ALA 5
0.0214
ARG 6
0.0301
GLY 7
0.0313
ASN 8
0.0399
ALA 9
0.0384
GLY 10
0.0295
LEU 11
0.0285
PHE 12
0.0371
TRP 13
0.0254
ARG 14
0.0183
PHE 15
0.0210
GLY 16
0.0220
PHE 17
0.0104
THR 18
0.0081
LEU 19
0.0083
LEU 20
0.0072
ALA 21
0.0037
LEU 22
0.0040
ILE 23
0.0040
VAL 24
0.0043
TYR 25
0.0055
ARG 26
0.0056
LEU 27
0.0063
GLY 28
0.0062
THR 29
0.0068
TYR 30
0.0064
ILE 31
0.0064
PRO 32
0.0060
ILE 33
0.0074
PRO 34
0.0070
GLY 35
0.0064
VAL 36
0.0059
ASN 37
0.0049
PRO 38
0.0053
SER 39
0.0043
VAL 40
0.0046
VAL 41
0.0061
GLU 42
0.0064
ASP 43
0.0060
ILE 44
0.0062
ILE 45
0.0064
SER 46
0.0064
SER 47
0.0061
HSD 48
0.0057
ALA 49
0.0043
THR 50
0.0052
GLY 51
0.0065
VAL 52
0.0065
LEU 53
0.0037
GLY 54
0.0039
ILE 55
0.0040
PHE 56
0.0037
ASN 57
0.0033
VAL 58
0.0029
PHE 59
0.0025
SER 60
0.0036
GLY 61
0.0049
GLY 62
0.0052
ALA 63
0.0052
LEU 64
0.0052
GLY 65
0.0064
ARG 66
0.0062
MET 67
0.0064
THR 68
0.0067
ILE 69
0.0065
PHE 70
0.0064
ALA 71
0.0060
LEU 72
0.0060
ASN 73
0.0036
VAL 74
0.0036
MET 75
0.0030
PRO 76
0.0032
TYR 77
0.0018
ILE 78
0.0014
VAL 79
0.0016
SER 80
0.0017
SER 81
0.0017
ILE 82
0.0031
ILE 83
0.0038
VAL 84
0.0030
GLN 85
0.0048
LEU 86
0.0067
LEU 87
0.0076
SER 88
0.0072
VAL 89
0.0112
ALA 90
0.0135
ILE 91
0.0135
PRO 92
0.0143
THR 93
0.0111
LEU 94
0.0076
ASN 95
0.0090
GLU 96
0.0087
MET 97
0.0033
ARG 98
0.0043
GLN 99
0.0064
ASP 100
0.0038
GLY 101
0.0069
GLU 102
0.0076
LEU 103
0.0056
GLY 104
0.0023
ARG 105
0.0034
MET 106
0.0043
LYS 107
0.0031
MET 108
0.0010
SER 109
0.0020
THR 110
0.0030
TYR 111
0.0025
THR 112
0.0015
ARG 113
0.0027
TYR 114
0.0031
LEU 115
0.0025
SER 116
0.0027
VAL 117
0.0043
ALA 118
0.0039
PHE 119
0.0033
CYS 120
0.0051
ILE 121
0.0063
ALA 122
0.0061
GLN 123
0.0065
GLY 124
0.0070
LEU 125
0.0090
VAL 126
0.0091
ILE 127
0.0086
LEU 128
0.0083
LEU 129
0.0096
GLY 130
0.0090
LEU 131
0.0079
GLU 132
0.0080
ARG 133
0.0080
MET 134
0.0071
ASN 135
0.0068
SER 136
0.0061
ASP 137
0.0061
GLU 138
0.0040
VAL 139
0.0044
MET 140
0.0048
VAL 141
0.0054
VAL 142
0.0066
ILE 143
0.0063
ASN 144
0.0082
PRO 145
0.0088
GLY 146
0.0109
ILE 147
0.0126
MET 148
0.0114
PHE 149
0.0090
ARG 150
0.0103
VAL 151
0.0110
VAL 152
0.0098
GLY 153
0.0086
ILE 154
0.0092
SER 155
0.0090
SER 156
0.0086
LEU 157
0.0074
LEU 158
0.0073
ALA 159
0.0073
GLY 160
0.0073
THR 161
0.0050
MET 162
0.0054
PHE 163
0.0052
LEU 164
0.0052
LEU 165
0.0033
TRP 166
0.0031
LEU 167
0.0028
GLY 168
0.0036
GLU 169
0.0013
ARG 170
0.0014
ILE 171
0.0030
ASN 172
0.0028
ALA 173
0.0024
LYS 174
0.0070
GLY 175
0.0095
ILE 176
0.0116
GLY 177
0.0065
ASN 178
0.0049
GLY 179
0.0037
ILE 180
0.0025
SER 181
0.0033
LEU 182
0.0033
ILE 183
0.0032
ILE 184
0.0027
PHE 185
0.0019
VAL 186
0.0028
GLY 187
0.0030
ILE 188
0.0018
ILE 189
0.0021
SER 190
0.0027
GLU 191
0.0022
LEU 192
0.0020
PRO 193
0.0019
SER 194
0.0017
SER 195
0.0017
ILE 196
0.0027
SER 197
0.0063
SER 198
0.0052
VAL 199
0.0027
PHE 200
0.0051
LEU 201
0.0087
LEU 202
0.0043
GLY 203
0.0035
LYS 204
0.0075
ASN 205
0.0061
GLY 206
0.0014
GLU 207
0.0068
VAL 208
0.0058
SER 209
0.0107
GLY 210
0.0116
LEU 211
0.0146
VAL 212
0.0095
VAL 213
0.0056
LEU 214
0.0094
SER 215
0.0081
MET 216
0.0031
LEU 217
0.0047
LEU 218
0.0048
ALA 219
0.0016
PHE 220
0.0031
PHE 221
0.0041
ALA 222
0.0048
LEU 223
0.0045
PHE 224
0.0049
LEU 225
0.0059
LEU 226
0.0065
ILE 227
0.0063
ILE 228
0.0067
PHE 229
0.0079
PHE 230
0.0083
GLU 231
0.0083
ARG 232
0.0087
SER 233
0.0104
TYR 234
0.0090
ARG 235
0.0078
LYS 236
0.0068
VAL 237
0.0032
PHE 238
0.0054
VAL 239
0.0062
GLN 240
0.0104
TYR 241
0.0111
PRO 242
0.0094
LYS 243
0.0075
ARG 244
0.0064
GLN 245
0.0041
THR 246
0.0067
GLY 247
0.0123
GLY 248
0.0145
ARG 249
0.0113
PHE 250
0.0088
TYR 251
0.0073
ASN 252
0.0122
SER 253
0.0116
ASP 254
0.0114
SER 255
0.0102
SER 256
0.0097
TYR 257
0.0030
ILE 258
0.0031
PRO 259
0.0060
LEU 260
0.0076
LYS 261
0.0082
ILE 262
0.0081
ASN 263
0.0081
THR 264
0.0082
ALA 265
0.0066
GLY 266
0.0057
VAL 267
0.0050
ILE 268
0.0054
PRO 269
0.0066
PRO 270
0.0056
ILE 271
0.0051
PHE 272
0.0061
ALA 273
0.0072
ASN 274
0.0065
ALA 275
0.0069
LEU 276
0.0074
LEU 277
0.0079
LEU 278
0.0083
SER 279
0.0083
SER 280
0.0079
ILE 281
0.0095
SER 282
0.0124
LEU 283
0.0120
VAL 284
0.0108
ARG 285
0.0155
PHE 286
0.0190
HSD 287
0.0181
SER 288
0.0175
GLY 289
0.0241
SER 290
0.0203
GLU 291
0.0151
TRP 292
0.0126
ALA 293
0.0120
ASP 294
0.0120
VAL 295
0.0097
LEU 296
0.0097
LEU 297
0.0109
ARG 298
0.0128
TYR 299
0.0134
LEU 300
0.0122
SER 301
0.0101
SER 302
0.0106
GLU 303
0.0100
GLY 304
0.0113
ILE 305
0.0096
LEU 306
0.0109
TYR 307
0.0096
VAL 308
0.0087
SER 309
0.0085
VAL 310
0.0096
TYR 311
0.0083
ILE 312
0.0086
ALA 313
0.0085
LEU 314
0.0086
ILE 315
0.0081
MET 316
0.0090
PHE 317
0.0081
PHE 318
0.0078
THR 319
0.0079
PHE 320
0.0088
PHE 321
0.0075
TYR 322
0.0068
THR 323
0.0073
SER 324
0.0080
LEU 325
0.0064
VAL 326
0.0064
PHE 327
0.0063
ASP 328
0.0062
THR 329
0.0059
LYS 330
0.0069
GLU 331
0.0057
THR 332
0.0030
SER 333
0.0057
GLU 334
0.0087
MET 335
0.0083
LEU 336
0.0071
LYS 337
0.0113
LYS 338
0.0143
ASN 339
0.0138
GLY 340
0.0145
GLY 341
0.0104
PHE 342
0.0092
VAL 343
0.0068
PRO 344
0.0096
GLY 345
0.0096
LYS 346
0.0063
ARG 347
0.0097
PRO 348
0.0104
GLY 349
0.0108
LYS 350
0.0104
ALA 351
0.0061
THR 352
0.0040
LYS 353
0.0061
GLU 354
0.0064
TYR 355
0.0038
PHE 356
0.0050
ASP 357
0.0066
GLN 358
0.0066
VAL 359
0.0067
ILE 360
0.0080
GLY 361
0.0070
ARG 362
0.0063
ILE 363
0.0080
THR 364
0.0084
VAL 365
0.0075
LEU 366
0.0079
GLY 367
0.0091
ALA 368
0.0085
ILE 369
0.0077
TYR 370
0.0075
LEU 371
0.0072
SER 372
0.0067
VAL 373
0.0064
VAL 374
0.0058
CYS 375
0.0055
VAL 376
0.0050
VAL 377
0.0041
PRO 378
0.0033
GLU 379
0.0037
ILE 380
0.0027
VAL 381
0.0013
ARG 382
0.0022
HSD 383
0.0027
TYR 384
0.0022
CYS 385
0.0051
ALA 386
0.0060
VAL 387
0.0041
SER 388
0.0050
PHE 389
0.0021
THR 390
0.0026
LEU 391
0.0022
GLY 392
0.0023
GLY 393
0.0035
THR 394
0.0039
SER 395
0.0033
PHE 396
0.0034
LEU 397
0.0041
ILE 398
0.0039
ILE 399
0.0031
VAL 400
0.0039
ASN 401
0.0045
VAL 402
0.0042
ILE 403
0.0035
ASN 404
0.0045
ASP 405
0.0080
THR 406
0.0089
PHE 407
0.0104
SER 408
0.0115
GLN 409
0.0146
VAL 410
0.0180
GLN 411
0.0207
THR 412
0.0178
GLN 413
0.0172
VAL 414
0.0234
TYR 415
0.0221
SER 416
0.0139
GLY 417
0.0148
ARG 418
0.0153
TYR 419
0.0121
SER 420
0.0095
ALA 421
0.0083
LEU 422
0.0103
MET 423
0.0130
LYS 424
0.0126
LYS 425
0.0142
SER 426
0.0120
GLU 427
0.0088
LEU 428
0.0098
TRP 429
0.0087
LYS 430
0.0032
LYS 431
0.0092
VAL 432
0.0165
LYS 433
0.0195
MET 1
0.0135
PHE 2
0.0134
LEU 3
0.0026
ALA 4
0.0079
MET 5
0.0136
ILE 6
0.0123
GLY 7
0.0131
SER 8
0.0176
PHE 9
0.0112
ALA 10
0.0117
ARG 11
0.0112
PHE 12
0.0062
LEU 13
0.0033
CYS 14
0.0067
ASP 15
0.0039
VAL 16
0.0042
LYS 17
0.0043
GLN 18
0.0055
GLU 19
0.0061
ALA 20
0.0076
LEU 21
0.0065
GLN 22
0.0072
VAL 23
0.0083
SER 24
0.0103
TRP 25
0.0102
ALA 26
0.0098
SER 27
0.0105
ARG 28
0.0091
LYS 29
0.0113
GLU 30
0.0106
VAL 31
0.0081
SER 32
0.0074
VAL 33
0.0067
PHE 34
0.0062
LEU 35
0.0051
LEU 36
0.0041
ILE 37
0.0028
VAL 38
0.0028
LEU 39
0.0026
LEU 40
0.0024
THR 41
0.0011
VAL 42
0.0011
VAL 43
0.0017
VAL 44
0.0021
SER 45
0.0016
SER 46
0.0018
ILE 47
0.0029
LEU 48
0.0033
PHE 49
0.0041
SER 50
0.0045
CYS 51
0.0055
VAL 52
0.0056
ASP 53
0.0064
PHE 54
0.0069
VAL 55
0.0076
PHE 56
0.0073
LEU 57
0.0071
ARG 58
0.0075
LEU 59
0.0080
VAL 60
0.0071
LYS 61
0.0054
ILE 62
0.0056
ALA 63
0.0059
LEU 64
0.0049
GLY 65
0.0033
VAL 66
0.0039
VAL 67
0.0042
TYR 68
0.0053
ALA 69
0.0060
ALA 70
0.0073
MET 1
0.0299
SER 2
0.0251
PHE 3
0.0170
VAL 4
0.0200
SER 5
0.0204
CYS 6
0.0163
LEU 7
0.0134
MET 8
0.0182
PHE 9
0.0149
LEU 10
0.0122
THR 11
0.0123
ALA 12
0.0157
ALA 13
0.0106
GLN 14
0.0106
VAL 15
0.0111
PHE 16
0.0112
LEU 17
0.0090
ALA 18
0.0094
PHE 19
0.0088
LEU 20
0.0081
LEU 21
0.0068
VAL 22
0.0070
LEU 23
0.0063
LEU 24
0.0060
VAL 25
0.0050
LEU 26
0.0048
LEU 27
0.0045
GLN 28
0.0046
SER 28
0.0044
PRO 29
0.0038
GLU 30
0.0044
SER 31
0.0038
ASP 32
0.0039
THR 33
0.0011
LEU 34
0.0019
GLY 35
0.0025
GLY 36
0.0017
PHE 37
0.0030
GLY 38
0.0037
GLY 39
0.0047
PRO 40
0.0047
GLN 41
0.0056
CYS 42
0.0069
ASN 43
0.0062
LEU 44
0.0065
GLY 45
0.0036
SER 46
0.0040
MET 47
0.0064
PHE 48
0.0053
GLY 49
0.0032
LYS 50
0.0054
SER 51
0.0064
SER 52
0.0067
SER 53
0.0109
SER 54
0.0095
SER 55
0.0078
PHE 56
0.0077
ILE 57
0.0042
ALA 58
0.0058
LYS 59
0.0074
LEU 60
0.0056
THR 61
0.0061
ALA 62
0.0076
VAL 63
0.0073
VAL 64
0.0071
ALA 65
0.0081
ALA 66
0.0083
ALA 67
0.0082
PHE 68
0.0087
ILE 69
0.0086
VAL 70
0.0079
ASN 71
0.0081
THR 72
0.0080
ILE 73
0.0071
LEU 74
0.0065
LEU 75
0.0075
VAL 76
0.0061
GLY 77
0.0039
THR 78
0.0051
ASN 79
0.0057
ALA 80
0.0034
ARG 81
0.0044
ARG 82
0.0065
VAL 83
0.0065
ARG 84
0.0059
GLU 85
0.0072
VAL 86
0.0072
SER 87
0.0120
VAL 88
0.0115
VAL 89
0.0043
SER 90
0.0076
LYS 91
0.0120
THR 92
0.0107
GLU 93
0.0090
ALA 94
0.0049
VAL 95
0.0068
SER 96
0.0152
GLY 97
0.0121
GLN 98
0.0115
GLU 99
0.0114
SER 100
0.0115
ASN 101
0.0041
GLY 102
0.0152
SER 103
0.0212
GLU 104
0.0172
VAL 105
0.0168
PRO 106
0.0151
PHE 107
0.0087
GLU 108
0.0159
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.