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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 = 0.0304
MET 1
0.0118
ASN 2
0.0132
VAL 3
0.0198
GLY 4
0.0189
ALA 5
0.0138
ARG 6
0.0171
GLY 7
0.0204
ASN 8
0.0178
ALA 9
0.0180
GLY 10
0.0145
LEU 11
0.0107
PHE 12
0.0147
TRP 13
0.0115
ARG 14
0.0090
PHE 15
0.0080
GLY 16
0.0102
PHE 17
0.0062
THR 18
0.0064
LEU 19
0.0054
LEU 20
0.0056
ALA 21
0.0041
LEU 22
0.0050
ILE 23
0.0043
VAL 24
0.0041
TYR 25
0.0039
ARG 26
0.0043
LEU 27
0.0033
GLY 28
0.0036
THR 29
0.0033
TYR 30
0.0026
ILE 31
0.0015
PRO 32
0.0018
ILE 33
0.0043
PRO 34
0.0042
GLY 35
0.0038
VAL 36
0.0032
ASN 37
0.0018
PRO 38
0.0020
SER 39
0.0032
VAL 40
0.0033
VAL 41
0.0042
GLU 42
0.0030
ASP 43
0.0030
ILE 44
0.0040
ILE 45
0.0072
SER 46
0.0052
SER 47
0.0079
ALA 49
0.0140
THR 50
0.0134
GLY 51
0.0131
VAL 52
0.0129
LEU 53
0.0088
GLY 54
0.0092
ILE 55
0.0080
PHE 56
0.0080
ASN 57
0.0034
VAL 58
0.0032
PHE 59
0.0026
SER 60
0.0030
GLY 61
0.0022
GLY 62
0.0014
ALA 63
0.0023
LEU 64
0.0021
GLY 65
0.0028
ARG 66
0.0022
MET 67
0.0020
THR 68
0.0019
ILE 69
0.0016
PHE 70
0.0013
ALA 71
0.0020
LEU 72
0.0016
ASN 73
0.0011
VAL 74
0.0013
MET 75
0.0013
PRO 76
0.0016
TYR 77
0.0026
ILE 78
0.0020
VAL 79
0.0019
SER 80
0.0024
SER 81
0.0027
ILE 82
0.0012
ILE 83
0.0029
VAL 84
0.0028
GLN 85
0.0029
LEU 86
0.0054
LEU 87
0.0052
SER 88
0.0031
VAL 89
0.0098
ALA 90
0.0095
ILE 91
0.0055
PRO 92
0.0054
THR 93
0.0063
LEU 94
0.0053
ASN 95
0.0083
GLU 96
0.0096
MET 97
0.0052
ARG 98
0.0051
GLN 99
0.0061
ASP 100
0.0038
GLY 101
0.0093
GLU 102
0.0111
LEU 103
0.0101
GLY 104
0.0042
ARG 105
0.0031
MET 106
0.0030
LYS 107
0.0036
MET 108
0.0037
SER 109
0.0043
THR 110
0.0050
TYR 111
0.0047
THR 112
0.0043
ARG 113
0.0043
TYR 114
0.0044
LEU 115
0.0033
SER 116
0.0026
VAL 117
0.0024
ALA 118
0.0030
PHE 119
0.0019
CYS 120
0.0015
ILE 121
0.0041
ALA 122
0.0054
GLN 123
0.0058
GLY 124
0.0067
LEU 125
0.0083
VAL 126
0.0085
ILE 127
0.0083
LEU 128
0.0078
LEU 129
0.0099
GLY 130
0.0086
LEU 131
0.0067
GLU 132
0.0054
ARG 133
0.0070
MET 134
0.0060
ASN 135
0.0043
SER 136
0.0057
ASP 137
0.0027
GLU 138
0.0039
VAL 139
0.0042
MET 140
0.0018
VAL 141
0.0017
VAL 142
0.0019
ILE 143
0.0021
ASN 144
0.0034
PRO 145
0.0060
GLY 146
0.0068
ILE 147
0.0096
MET 148
0.0088
PHE 149
0.0065
ARG 150
0.0083
VAL 151
0.0086
VAL 152
0.0086
GLY 153
0.0069
ILE 154
0.0066
SER 155
0.0061
SER 156
0.0072
LEU 157
0.0037
LEU 158
0.0037
ALA 159
0.0039
GLY 160
0.0043
THR 161
0.0030
MET 162
0.0036
PHE 163
0.0036
LEU 164
0.0041
LEU 165
0.0039
TRP 166
0.0048
LEU 167
0.0055
GLY 168
0.0057
GLU 169
0.0051
ARG 170
0.0061
ILE 171
0.0068
ASN 172
0.0063
ALA 173
0.0074
LYS 174
0.0075
GLY 175
0.0072
ILE 176
0.0066
GLY 177
0.0052
ASN 178
0.0046
GLY 179
0.0048
ILE 180
0.0044
SER 181
0.0040
LEU 182
0.0045
ILE 183
0.0043
ILE 184
0.0036
PHE 185
0.0046
VAL 186
0.0051
GLY 187
0.0047
ILE 188
0.0039
ILE 189
0.0052
SER 190
0.0057
GLU 191
0.0055
LEU 192
0.0051
PRO 193
0.0065
SER 194
0.0056
SER 195
0.0049
ILE 196
0.0050
SER 197
0.0053
SER 198
0.0047
VAL 199
0.0046
PHE 200
0.0050
LEU 201
0.0068
LEU 202
0.0062
GLY 203
0.0073
LYS 204
0.0080
ASN 205
0.0050
GLY 206
0.0053
GLU 207
0.0052
VAL 208
0.0047
SER 209
0.0085
GLY 210
0.0057
LEU 211
0.0072
VAL 212
0.0063
VAL 213
0.0027
LEU 214
0.0020
SER 215
0.0029
MET 216
0.0041
LEU 217
0.0020
LEU 218
0.0024
ALA 219
0.0025
PHE 220
0.0027
PHE 221
0.0046
ALA 222
0.0051
LEU 223
0.0043
PHE 224
0.0028
LEU 225
0.0040
LEU 226
0.0044
ILE 227
0.0036
ILE 228
0.0025
PHE 229
0.0032
PHE 230
0.0035
GLU 231
0.0021
ARG 232
0.0017
SER 233
0.0026
TYR 234
0.0054
ARG 235
0.0046
LYS 236
0.0098
VAL 237
0.0109
PHE 238
0.0125
VAL 239
0.0049
GLN 240
0.0057
TYR 241
0.0093
PRO 242
0.0054
LYS 243
0.0072
ARG 244
0.0070
GLN 245
0.0081
THR 246
0.0108
GLY 247
0.0107
GLY 248
0.0075
ARG 249
0.0054
PHE 250
0.0053
TYR 251
0.0057
ASN 252
0.0067
SER 253
0.0081
ASP 254
0.0112
SER 255
0.0126
SER 256
0.0101
TYR 257
0.0141
ILE 258
0.0085
PRO 259
0.0095
LEU 260
0.0055
LYS 261
0.0048
ILE 262
0.0055
ASN 263
0.0079
THR 264
0.0097
ALA 265
0.0046
GLY 266
0.0047
VAL 267
0.0028
ILE 268
0.0040
PRO 269
0.0044
PRO 270
0.0036
ILE 271
0.0039
PHE 272
0.0024
ALA 273
0.0037
ASN 274
0.0042
ALA 275
0.0046
LEU 276
0.0038
LEU 277
0.0071
LEU 278
0.0083
SER 279
0.0078
SER 280
0.0074
ILE 281
0.0086
SER 282
0.0101
LEU 283
0.0079
VAL 284
0.0066
ARG 285
0.0075
PHE 286
0.0090
SER 288
0.0114
GLY 289
0.0118
SER 290
0.0070
GLU 291
0.0056
TRP 292
0.0056
ALA 293
0.0042
ASP 294
0.0087
VAL 295
0.0107
LEU 296
0.0079
LEU 297
0.0105
ARG 298
0.0153
TYR 299
0.0151
LEU 300
0.0118
SER 301
0.0131
SER 302
0.0128
GLU 303
0.0139
GLY 304
0.0146
ILE 305
0.0128
LEU 306
0.0119
TYR 307
0.0115
VAL 308
0.0091
SER 309
0.0082
VAL 310
0.0083
TYR 311
0.0078
ILE 312
0.0046
ALA 313
0.0052
LEU 314
0.0048
ILE 315
0.0058
MET 316
0.0070
PHE 317
0.0081
PHE 318
0.0084
THR 319
0.0097
PHE 320
0.0132
PHE 321
0.0154
TYR 322
0.0152
THR 323
0.0138
SER 324
0.0171
LEU 325
0.0205
VAL 326
0.0186
PHE 327
0.0141
ASP 328
0.0110
THR 329
0.0071
LYS 330
0.0087
GLU 331
0.0151
THR 332
0.0105
SER 333
0.0081
GLU 334
0.0116
MET 335
0.0134
LEU 336
0.0074
LYS 337
0.0077
LYS 338
0.0074
ASN 339
0.0067
GLY 340
0.0079
GLY 341
0.0061
PHE 342
0.0081
VAL 343
0.0078
PRO 344
0.0187
GLY 345
0.0184
LYS 346
0.0121
ARG 347
0.0105
PRO 348
0.0080
GLY 349
0.0075
LYS 350
0.0110
ALA 351
0.0125
THR 352
0.0081
LYS 353
0.0075
GLU 354
0.0090
TYR 355
0.0101
PHE 356
0.0061
ASP 357
0.0098
GLN 358
0.0101
VAL 359
0.0084
ILE 360
0.0097
GLY 361
0.0117
ARG 362
0.0102
ILE 363
0.0081
THR 364
0.0092
VAL 365
0.0094
LEU 366
0.0072
GLY 367
0.0075
ALA 368
0.0069
ILE 369
0.0051
TYR 370
0.0060
LEU 371
0.0070
SER 372
0.0075
VAL 373
0.0073
VAL 374
0.0086
CYS 375
0.0092
VAL 376
0.0119
VAL 377
0.0119
PRO 378
0.0118
GLU 379
0.0118
ILE 380
0.0175
VAL 381
0.0160
ARG 382
0.0121
TYR 384
0.0269
CYS 385
0.0172
ALA 386
0.0123
VAL 387
0.0047
SER 388
0.0043
PHE 389
0.0061
THR 390
0.0066
LEU 391
0.0057
GLY 392
0.0055
GLY 393
0.0060
THR 394
0.0062
SER 395
0.0056
PHE 396
0.0029
LEU 397
0.0037
ILE 398
0.0035
ILE 399
0.0026
VAL 400
0.0027
ASN 401
0.0033
VAL 402
0.0035
ILE 403
0.0038
ASN 404
0.0053
ASP 405
0.0051
THR 406
0.0051
PHE 407
0.0057
SER 408
0.0065
GLN 409
0.0055
VAL 410
0.0062
GLN 411
0.0072
THR 412
0.0094
GLN 413
0.0060
VAL 414
0.0050
TYR 415
0.0086
SER 416
0.0084
GLY 417
0.0094
ARG 418
0.0140
TYR 419
0.0176
SER 420
0.0213
ALA 421
0.0205
LEU 422
0.0161
MET 423
0.0116
LYS 424
0.0051
LYS 425
0.0045
SER 426
0.0064
GLU 427
0.0091
LEU 428
0.0132
TRP 429
0.0105
LYS 430
0.0081
LYS 431
0.0085
VAL 432
0.0137
LYS 433
0.0297
MET 1
0.0220
PHE 2
0.0049
LEU 3
0.0195
ALA 4
0.0304
MET 5
0.0209
ILE 6
0.0220
GLY 7
0.0188
SER 8
0.0214
PHE 9
0.0178
ALA 10
0.0225
ARG 11
0.0212
PHE 12
0.0101
LEU 13
0.0040
CYS 14
0.0122
ASP 15
0.0145
VAL 16
0.0081
LYS 17
0.0106
GLN 18
0.0094
GLU 19
0.0081
ALA 20
0.0080
LEU 21
0.0121
GLN 22
0.0086
VAL 23
0.0054
SER 24
0.0054
TRP 25
0.0064
ALA 26
0.0047
SER 27
0.0024
ARG 28
0.0051
LYS 29
0.0083
GLU 30
0.0063
VAL 31
0.0034
SER 32
0.0064
VAL 33
0.0053
PHE 34
0.0042
LEU 35
0.0036
LEU 36
0.0055
ILE 37
0.0057
VAL 38
0.0046
LEU 39
0.0047
LEU 40
0.0062
THR 41
0.0057
VAL 42
0.0051
VAL 43
0.0055
VAL 44
0.0061
SER 45
0.0061
SER 46
0.0064
ILE 47
0.0061
LEU 48
0.0057
PHE 49
0.0062
SER 50
0.0068
CYS 51
0.0057
VAL 52
0.0051
ASP 53
0.0061
PHE 54
0.0066
VAL 55
0.0048
PHE 56
0.0046
LEU 57
0.0059
ARG 58
0.0055
LEU 59
0.0043
VAL 60
0.0052
LYS 61
0.0093
ILE 62
0.0100
ALA 63
0.0100
LEU 64
0.0093
GLY 65
0.0107
VAL 66
0.0115
VAL 67
0.0115
TYR 68
0.0080
ALA 69
0.0033
ALA 70
0.0165
MET 1
0.0127
SER 2
0.0277
PHE 3
0.0200
VAL 4
0.0050
SER 5
0.0136
CYS 6
0.0160
LEU 7
0.0093
MET 8
0.0015
PHE 9
0.0095
LEU 10
0.0119
THR 11
0.0113
ALA 12
0.0107
ALA 13
0.0124
GLN 14
0.0110
VAL 15
0.0120
PHE 16
0.0122
LEU 17
0.0071
ALA 18
0.0072
PHE 19
0.0089
LEU 20
0.0069
LEU 21
0.0043
VAL 22
0.0054
LEU 23
0.0064
LEU 24
0.0059
VAL 25
0.0052
LEU 26
0.0057
LEU 27
0.0065
GLN 28
0.0066
SER 29
0.0053
PRO 30
0.0041
GLU 31
0.0042
SER 32
0.0051
ASP 33
0.0085
THR 34
0.0209
LEU 35
0.0182
GLY 36
0.0095
GLY 37
0.0133
PHE 38
0.0101
GLY 39
0.0078
GLY 40
0.0054
PRO 41
0.0093
GLN 42
0.0084
CYS 43
0.0085
ASN 44
0.0069
LEU 45
0.0156
GLY 46
0.0202
SER 47
0.0229
MET 48
0.0229
PHE 49
0.0155
GLY 50
0.0161
LYS 51
0.0125
SER 52
0.0213
SER 53
0.0179
SER 54
0.0164
SER 55
0.0102
SER 56
0.0115
PHE 57
0.0038
ILE 58
0.0053
ALA 59
0.0052
LYS 60
0.0035
LEU 61
0.0031
THR 62
0.0047
ALA 63
0.0044
VAL 64
0.0026
VAL 65
0.0021
ALA 66
0.0017
ALA 67
0.0019
ALA 68
0.0032
PHE 69
0.0055
ILE 70
0.0038
VAL 71
0.0053
ASN 72
0.0070
THR 73
0.0073
ILE 74
0.0060
LEU 75
0.0083
LEU 76
0.0092
VAL 77
0.0080
GLY 78
0.0079
THR 79
0.0082
ASN 80
0.0081
ALA 81
0.0037
ARG 82
0.0035
ARG 83
0.0026
VAL 84
0.0029
ARG 85
0.0015
GLU 86
0.0016
VAL 87
0.0021
SER 88
0.0017
VAL 89
0.0018
VAL 90
0.0012
SER 91
0.0020
LYS 92
0.0024
THR 93
0.0025
GLU 94
0.0023
ALA 95
0.0032
VAL 96
0.0033
SER 97
0.0033
GLY 98
0.0037
GLN 99
0.0043
GLU 100
0.0031
SER 101
0.0053
ASN 102
0.0024
GLY 103
0.0063
SER 104
0.0094
GLU 105
0.0238
VAL 106
0.0173
PRO 107
0.0158
PHE 108
0.0070
GLU 109
0.0034
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.