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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 = 0.0412
MET 1
0.0029
ASN 2
0.0051
VAL 3
0.0057
GLY 4
0.0033
ALA 5
0.0047
ARG 6
0.0054
GLY 7
0.0033
ASN 8
0.0041
ALA 9
0.0060
GLY 10
0.0078
LEU 11
0.0069
PHE 12
0.0068
TRP 13
0.0052
ARG 14
0.0049
PHE 15
0.0049
GLY 16
0.0060
PHE 17
0.0023
THR 18
0.0035
LEU 19
0.0035
LEU 20
0.0036
ALA 21
0.0042
LEU 22
0.0056
ILE 23
0.0043
VAL 24
0.0061
TYR 25
0.0056
ARG 26
0.0057
LEU 27
0.0053
GLY 28
0.0075
THR 29
0.0071
TYR 30
0.0067
ILE 31
0.0079
PRO 32
0.0102
ILE 33
0.0087
PRO 34
0.0092
GLY 35
0.0096
VAL 36
0.0092
ASN 37
0.0074
PRO 38
0.0100
SER 39
0.0095
VAL 40
0.0067
VAL 41
0.0051
GLU 42
0.0067
ASP 43
0.0051
ILE 44
0.0034
ILE 45
0.0053
SER 46
0.0124
SER 47
0.0091
HIS 48
0.0052
ALA 49
0.0060
THR 50
0.0052
GLY 51
0.0045
VAL 52
0.0048
LEU 53
0.0040
GLY 54
0.0018
ILE 55
0.0046
PHE 56
0.0070
ASN 57
0.0080
VAL 58
0.0079
PHE 59
0.0093
SER 60
0.0097
GLY 61
0.0088
GLY 62
0.0078
ALA 63
0.0085
LEU 64
0.0099
GLY 65
0.0098
ARG 66
0.0092
MET 67
0.0093
THR 68
0.0084
ILE 69
0.0071
PHE 70
0.0079
ALA 71
0.0102
LEU 72
0.0112
ASN 73
0.0110
VAL 74
0.0110
MET 75
0.0123
PRO 76
0.0116
TYR 77
0.0119
ILE 78
0.0123
VAL 79
0.0115
SER 80
0.0095
SER 81
0.0055
ILE 82
0.0054
ILE 83
0.0032
VAL 84
0.0017
GLN 85
0.0060
LEU 86
0.0052
LEU 87
0.0054
SER 88
0.0053
VAL 89
0.0028
ALA 90
0.0036
ILE 91
0.0063
PRO 92
0.0078
THR 93
0.0091
LEU 94
0.0071
ASN 95
0.0028
GLU 96
0.0030
MET 97
0.0044
ARG 98
0.0066
GLN 99
0.0055
ASP 100
0.0035
GLY 101
0.0062
GLU 102
0.0099
LEU 103
0.0065
GLY 104
0.0057
ARG 105
0.0087
MET 106
0.0071
LYS 107
0.0084
MET 108
0.0121
SER 109
0.0102
THR 110
0.0092
TYR 111
0.0085
THR 112
0.0058
ARG 113
0.0041
TYR 114
0.0053
LEU 115
0.0062
SER 116
0.0088
VAL 117
0.0093
ALA 118
0.0110
PHE 119
0.0129
CYS 120
0.0121
ILE 121
0.0086
ALA 122
0.0112
GLN 123
0.0093
GLY 124
0.0049
LEU 125
0.0046
VAL 126
0.0043
ILE 127
0.0047
LEU 128
0.0054
LEU 129
0.0089
GLY 130
0.0113
LEU 131
0.0127
GLU 132
0.0112
ARG 133
0.0143
MET 134
0.0207
ASN 135
0.0239
SER 136
0.0192
ASP 137
0.0103
GLU 138
0.0104
VAL 139
0.0064
MET 140
0.0043
VAL 141
0.0047
VAL 142
0.0026
ILE 143
0.0029
ASN 144
0.0073
PRO 145
0.0087
GLY 146
0.0077
ILE 147
0.0063
MET 148
0.0074
PHE 149
0.0071
ARG 150
0.0067
VAL 151
0.0065
VAL 152
0.0064
GLY 153
0.0056
ILE 154
0.0062
SER 155
0.0062
SER 156
0.0054
LEU 157
0.0068
LEU 158
0.0060
ALA 159
0.0051
GLY 160
0.0056
THR 161
0.0080
MET 162
0.0065
PHE 163
0.0065
LEU 164
0.0082
LEU 165
0.0071
TRP 166
0.0066
LEU 167
0.0068
GLY 168
0.0076
GLU 169
0.0056
ARG 170
0.0052
ILE 171
0.0038
ASN 172
0.0036
ALA 173
0.0028
LYS 174
0.0018
GLY 175
0.0026
ILE 176
0.0027
GLY 177
0.0067
ASN 178
0.0056
GLY 179
0.0058
ILE 180
0.0055
SER 181
0.0063
LEU 182
0.0066
ILE 183
0.0068
ILE 184
0.0071
PHE 185
0.0048
VAL 186
0.0068
GLY 187
0.0076
ILE 188
0.0072
ILE 189
0.0081
SER 190
0.0105
GLU 191
0.0102
LEU 192
0.0097
PRO 193
0.0199
SER 194
0.0202
SER 195
0.0165
ILE 196
0.0151
SER 197
0.0172
SER 198
0.0147
VAL 199
0.0070
PHE 200
0.0065
LEU 201
0.0039
LEU 202
0.0047
GLY 203
0.0076
LYS 204
0.0078
ASN 205
0.0079
GLY 206
0.0133
GLU 207
0.0087
VAL 208
0.0069
SER 209
0.0233
GLY 210
0.0196
LEU 211
0.0161
VAL 212
0.0168
VAL 213
0.0141
LEU 214
0.0175
SER 215
0.0138
MET 216
0.0101
LEU 217
0.0168
LEU 218
0.0206
ALA 219
0.0150
PHE 220
0.0102
PHE 221
0.0105
ALA 222
0.0106
LEU 223
0.0076
PHE 224
0.0058
LEU 225
0.0072
LEU 226
0.0062
ILE 227
0.0051
ILE 228
0.0054
PHE 229
0.0052
PHE 230
0.0037
GLU 231
0.0046
ARG 232
0.0042
SER 233
0.0057
TYR 234
0.0050
ARG 235
0.0051
LYS 236
0.0044
VAL 237
0.0094
PHE 238
0.0087
VAL 239
0.0087
GLN 240
0.0096
TYR 241
0.0111
PRO 242
0.0054
LYS 243
0.0051
ARG 244
0.0058
GLN 245
0.0071
THR 246
0.0094
GLY 247
0.0071
GLY 248
0.0072
ARG 249
0.0039
PHE 250
0.0068
TYR 251
0.0082
ASN 252
0.0117
SER 253
0.0125
ASP 254
0.0114
SER 255
0.0097
SER 256
0.0104
TYR 257
0.0062
ILE 258
0.0075
PRO 259
0.0067
LEU 260
0.0074
LYS 261
0.0037
ILE 262
0.0033
ASN 263
0.0033
THR 264
0.0035
ALA 265
0.0068
GLY 266
0.0068
VAL 267
0.0072
ILE 268
0.0070
PRO 269
0.0090
PRO 270
0.0076
ILE 271
0.0073
PHE 272
0.0069
ALA 273
0.0092
ASN 274
0.0081
ALA 275
0.0091
LEU 276
0.0069
LEU 277
0.0059
LEU 278
0.0063
SER 279
0.0092
SER 280
0.0072
ILE 281
0.0061
SER 282
0.0073
LEU 283
0.0092
VAL 284
0.0083
ARG 285
0.0059
PHE 286
0.0063
HIS 287
0.0049
SER 288
0.0044
GLY 289
0.0165
SER 290
0.0080
GLU 291
0.0141
TRP 292
0.0055
ALA 293
0.0086
ASP 294
0.0100
VAL 295
0.0102
LEU 296
0.0112
LEU 297
0.0090
ARG 298
0.0118
TYR 299
0.0111
LEU 300
0.0081
SER 301
0.0071
SER 302
0.0055
GLU 303
0.0078
GLY 304
0.0117
ILE 305
0.0148
LEU 306
0.0167
TYR 307
0.0100
VAL 308
0.0122
SER 309
0.0128
VAL 310
0.0117
TYR 311
0.0106
ILE 312
0.0140
ALA 313
0.0089
LEU 314
0.0086
ILE 315
0.0093
MET 316
0.0086
PHE 317
0.0034
PHE 318
0.0042
THR 319
0.0045
PHE 320
0.0025
PHE 321
0.0039
TYR 322
0.0047
THR 323
0.0037
SER 324
0.0041
LEU 325
0.0083
VAL 326
0.0079
PHE 327
0.0042
ASP 328
0.0036
THR 329
0.0020
LYS 330
0.0025
GLU 331
0.0039
THR 332
0.0044
SER 333
0.0050
GLU 334
0.0054
MET 335
0.0035
LEU 336
0.0029
LYS 337
0.0035
LYS 338
0.0021
ASN 339
0.0032
GLY 340
0.0045
GLY 341
0.0027
PHE 342
0.0036
VAL 343
0.0091
PRO 344
0.0158
GLY 345
0.0117
LYS 346
0.0056
ARG 347
0.0085
PRO 348
0.0078
GLY 349
0.0064
LYS 350
0.0061
ALA 351
0.0068
THR 352
0.0059
LYS 353
0.0053
GLU 354
0.0082
TYR 355
0.0084
PHE 356
0.0039
ASP 357
0.0079
GLN 358
0.0102
VAL 359
0.0072
ILE 360
0.0042
GLY 361
0.0069
ARG 362
0.0061
ILE 363
0.0046
THR 364
0.0046
VAL 365
0.0032
LEU 366
0.0028
GLY 367
0.0027
ALA 368
0.0028
ILE 369
0.0045
TYR 370
0.0039
LEU 371
0.0064
SER 372
0.0078
VAL 373
0.0060
VAL 374
0.0061
CYS 375
0.0084
VAL 376
0.0086
VAL 377
0.0039
PRO 378
0.0047
GLU 379
0.0059
ILE 380
0.0066
VAL 381
0.0085
ARG 382
0.0069
HIS 383
0.0105
TYR 384
0.0136
CYS 385
0.0131
ALA 386
0.0091
VAL 387
0.0062
SER 388
0.0057
PHE 389
0.0041
THR 390
0.0038
LEU 391
0.0025
GLY 392
0.0039
GLY 393
0.0035
THR 394
0.0041
SER 395
0.0029
PHE 396
0.0017
LEU 397
0.0032
ILE 398
0.0024
ILE 399
0.0012
VAL 400
0.0022
ASN 401
0.0024
VAL 402
0.0022
ILE 403
0.0016
ASN 404
0.0020
ASP 405
0.0029
THR 406
0.0023
PHE 407
0.0011
SER 408
0.0021
GLN 409
0.0052
VAL 410
0.0053
GLN 411
0.0059
THR 412
0.0057
GLN 413
0.0082
VAL 414
0.0076
TYR 415
0.0091
SER 416
0.0092
GLY 417
0.0117
ARG 418
0.0115
TYR 419
0.0118
SER 420
0.0117
ALA 421
0.0085
LEU 422
0.0094
MET 423
0.0062
LYS 424
0.0043
LYS 425
0.0044
SER 426
0.0032
GLU 427
0.0029
LEU 428
0.0056
TRP 429
0.0054
LYS 430
0.0057
LYS 431
0.0063
VAL 432
0.0061
LYS 433
0.0056
MET 1
0.0105
PHE 2
0.0063
LEU 3
0.0042
ALA 4
0.0086
MET 5
0.0054
ILE 6
0.0052
GLY 7
0.0057
SER 8
0.0057
PHE 9
0.0068
ALA 10
0.0095
ARG 11
0.0085
PHE 12
0.0104
LEU 13
0.0108
CYS 14
0.0101
ASP 15
0.0083
VAL 16
0.0083
LYS 17
0.0073
GLN 18
0.0087
GLU 19
0.0070
ALA 20
0.0065
LEU 21
0.0079
GLN 22
0.0073
VAL 23
0.0065
SER 24
0.0063
TRP 25
0.0077
ALA 26
0.0085
SER 27
0.0097
ARG 28
0.0128
LYS 29
0.0147
GLU 30
0.0114
VAL 31
0.0087
SER 32
0.0133
VAL 33
0.0075
PHE 34
0.0064
LEU 35
0.0070
LEU 36
0.0087
ILE 37
0.0040
VAL 38
0.0045
LEU 39
0.0058
LEU 40
0.0060
THR 41
0.0051
VAL 42
0.0056
VAL 43
0.0080
VAL 44
0.0075
SER 45
0.0075
SER 46
0.0113
ILE 47
0.0117
LEU 48
0.0080
PHE 49
0.0085
SER 50
0.0086
CYS 51
0.0055
VAL 52
0.0035
ASP 53
0.0020
PHE 54
0.0015
VAL 55
0.0026
PHE 56
0.0038
LEU 57
0.0067
ARG 58
0.0046
LEU 59
0.0033
VAL 60
0.0047
LYS 61
0.0049
ILE 62
0.0108
ALA 63
0.0190
LEU 64
0.0175
GLY 65
0.0319
VAL 66
0.0412
VAL 67
0.0357
TYR 68
0.0264
ALA 69
0.0405
ALA 70
0.0211
MET 1
0.0196
SER 2
0.0376
PHE 3
0.0316
VAL 4
0.0218
SER 5
0.0152
CYS 6
0.0131
LEU 7
0.0148
MET 8
0.0135
PHE 9
0.0085
LEU 10
0.0073
THR 11
0.0085
ALA 12
0.0068
ALA 13
0.0082
GLN 14
0.0076
VAL 15
0.0047
PHE 16
0.0056
LEU 17
0.0047
ALA 18
0.0033
PHE 19
0.0029
LEU 20
0.0042
LEU 21
0.0041
VAL 22
0.0049
LEU 23
0.0042
LEU 24
0.0055
VAL 25
0.0068
LEU 26
0.0059
LEU 27
0.0060
GLN 28
0.0075
SER 29
0.0074
PRO 30
0.0024
GLU 31
0.0062
SER 32
0.0087
ASP 33
0.0142
THR 34
0.0090
LEU 35
0.0148
GLY 36
0.0343
GLY 37
0.0207
PHE 38
0.0137
GLY 39
0.0146
GLY 40
0.0083
PRO 41
0.0072
GLN 42
0.0069
CYS 43
0.0074
ASN 44
0.0075
LEU 45
0.0098
GLY 46
0.0101
SER 47
0.0115
MET 48
0.0111
PHE 49
0.0047
GLY 50
0.0021
LYS 51
0.0035
SER 52
0.0054
SER 53
0.0161
SER 54
0.0114
SER 55
0.0091
SER 56
0.0173
PHE 57
0.0106
ILE 58
0.0094
ALA 59
0.0108
LYS 60
0.0107
LEU 61
0.0080
THR 62
0.0082
ALA 63
0.0070
VAL 64
0.0055
VAL 65
0.0031
ALA 66
0.0021
ALA 67
0.0031
ALA 68
0.0050
PHE 69
0.0052
ILE 70
0.0067
VAL 71
0.0099
ASN 72
0.0104
THR 73
0.0103
ILE 74
0.0116
LEU 75
0.0105
LEU 76
0.0096
VAL 77
0.0084
GLY 78
0.0082
THR 79
0.0091
ASN 80
0.0086
ALA 81
0.0073
ARG 82
0.0088
ARG 83
0.0084
VAL 84
0.0103
ARG 85
0.0084
GLU 86
0.0079
VAL 87
0.0099
SER 88
0.0113
VAL 89
0.0081
VAL 90
0.0083
SER 91
0.0065
LYS 92
0.0060
THR 93
0.0068
GLU 94
0.0065
ALA 95
0.0049
VAL 96
0.0045
SER 97
0.0065
GLY 98
0.0054
GLN 99
0.0033
GLU 100
0.0060
SER 101
0.0131
ASN 102
0.0248
GLY 103
0.0118
SER 104
0.0190
GLU 105
0.0119
VAL 106
0.0041
PRO 107
0.0055
PHE 108
0.0124
GLU 109
0.0251
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.