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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 = 0.0454
MET 1
0.0244
ASN 2
0.0237
VAL 3
0.0126
GLY 4
0.0117
ALA 5
0.0239
ARG 6
0.0239
GLY 7
0.0109
ASN 8
0.0178
ALA 9
0.0067
GLY 10
0.0081
LEU 11
0.0072
PHE 12
0.0120
TRP 13
0.0173
ARG 14
0.0138
PHE 15
0.0166
GLY 16
0.0210
PHE 17
0.0133
THR 18
0.0110
LEU 19
0.0134
LEU 20
0.0135
ALA 21
0.0048
LEU 22
0.0057
ILE 23
0.0059
VAL 24
0.0031
TYR 25
0.0038
ARG 26
0.0040
LEU 27
0.0034
GLY 28
0.0032
THR 29
0.0033
TYR 30
0.0027
ILE 31
0.0022
PRO 32
0.0020
ILE 33
0.0028
PRO 34
0.0029
GLY 35
0.0034
VAL 36
0.0037
ASN 37
0.0044
PRO 38
0.0045
SER 39
0.0047
VAL 40
0.0046
VAL 41
0.0051
GLU 42
0.0050
ASP 43
0.0048
ILE 44
0.0051
ILE 45
0.0062
SER 46
0.0061
SER 47
0.0082
ALA 49
0.0074
THR 50
0.0083
GLY 51
0.0076
VAL 52
0.0066
LEU 53
0.0053
GLY 54
0.0050
ILE 55
0.0043
PHE 56
0.0042
ASN 57
0.0037
VAL 58
0.0031
PHE 59
0.0041
SER 60
0.0042
GLY 61
0.0033
GLY 62
0.0036
ALA 63
0.0035
LEU 64
0.0036
GLY 65
0.0031
ARG 66
0.0031
MET 67
0.0032
THR 68
0.0029
ILE 69
0.0012
PHE 70
0.0011
ALA 71
0.0014
LEU 72
0.0012
ASN 73
0.0031
VAL 74
0.0024
MET 75
0.0029
PRO 76
0.0026
TYR 77
0.0015
ILE 78
0.0016
VAL 79
0.0026
SER 80
0.0027
SER 81
0.0041
ILE 82
0.0033
ILE 83
0.0041
VAL 84
0.0055
GLN 85
0.0069
LEU 86
0.0078
LEU 87
0.0066
SER 88
0.0067
VAL 89
0.0130
ALA 90
0.0167
ILE 91
0.0138
PRO 92
0.0113
THR 93
0.0116
LEU 94
0.0060
ASN 95
0.0062
GLU 96
0.0046
MET 97
0.0055
ARG 98
0.0056
GLN 99
0.0065
ASP 100
0.0098
GLY 101
0.0127
GLU 102
0.0102
LEU 103
0.0057
GLY 104
0.0066
ARG 105
0.0070
MET 106
0.0067
LYS 107
0.0061
MET 108
0.0070
SER 109
0.0060
THR 110
0.0058
TYR 111
0.0058
THR 112
0.0057
ARG 113
0.0041
TYR 114
0.0046
LEU 115
0.0046
SER 116
0.0035
VAL 117
0.0039
ALA 118
0.0050
PHE 119
0.0048
CYS 120
0.0037
ILE 121
0.0039
ALA 122
0.0048
GLN 123
0.0045
GLY 124
0.0035
LEU 125
0.0039
VAL 126
0.0043
ILE 127
0.0039
LEU 128
0.0035
LEU 129
0.0040
GLY 130
0.0034
LEU 131
0.0039
GLU 132
0.0044
ARG 133
0.0044
MET 134
0.0029
ASN 135
0.0053
SER 136
0.0062
ASP 137
0.0104
GLU 138
0.0086
VAL 139
0.0050
MET 140
0.0070
VAL 141
0.0046
VAL 142
0.0055
ILE 143
0.0057
ASN 144
0.0067
PRO 145
0.0056
GLY 146
0.0055
ILE 147
0.0054
MET 148
0.0049
PHE 149
0.0035
ARG 150
0.0040
VAL 151
0.0039
VAL 152
0.0035
GLY 153
0.0019
ILE 154
0.0026
SER 155
0.0024
SER 156
0.0019
LEU 157
0.0012
LEU 158
0.0020
ALA 159
0.0024
GLY 160
0.0022
THR 161
0.0025
MET 162
0.0027
PHE 163
0.0030
LEU 164
0.0028
LEU 165
0.0032
TRP 166
0.0038
LEU 167
0.0039
GLY 168
0.0035
GLU 169
0.0043
ARG 170
0.0063
ILE 171
0.0059
ASN 172
0.0044
ALA 173
0.0059
LYS 174
0.0084
GLY 175
0.0083
ILE 176
0.0077
GLY 177
0.0058
ASN 178
0.0044
GLY 179
0.0036
ILE 180
0.0036
SER 181
0.0069
LEU 182
0.0067
ILE 183
0.0056
ILE 184
0.0065
PHE 185
0.0074
VAL 186
0.0064
GLY 187
0.0058
ILE 188
0.0051
ILE 189
0.0031
SER 190
0.0019
GLU 191
0.0027
LEU 192
0.0033
PRO 193
0.0105
SER 194
0.0114
SER 195
0.0131
ILE 196
0.0147
SER 197
0.0163
SER 198
0.0130
VAL 199
0.0156
PHE 200
0.0163
LEU 201
0.0216
LEU 202
0.0065
GLY 203
0.0300
LYS 204
0.0351
ASN 205
0.0077
GLY 206
0.0157
GLU 207
0.0168
VAL 208
0.0223
SER 209
0.0245
GLY 210
0.0439
LEU 211
0.0454
VAL 212
0.0194
VAL 213
0.0097
LEU 214
0.0123
SER 215
0.0068
MET 216
0.0151
LEU 217
0.0095
LEU 218
0.0077
ALA 219
0.0088
PHE 220
0.0108
PHE 221
0.0048
ALA 222
0.0038
LEU 223
0.0011
PHE 224
0.0023
LEU 225
0.0036
LEU 226
0.0041
ILE 227
0.0053
ILE 228
0.0046
PHE 229
0.0042
PHE 230
0.0051
GLU 231
0.0048
ARG 232
0.0039
SER 233
0.0064
TYR 234
0.0060
ARG 235
0.0065
LYS 236
0.0087
VAL 237
0.0027
PHE 238
0.0027
VAL 239
0.0050
GLN 240
0.0057
TYR 241
0.0043
PRO 242
0.0051
LYS 243
0.0040
ARG 244
0.0062
GLN 245
0.0021
THR 246
0.0027
GLY 247
0.0037
GLY 248
0.0045
ARG 249
0.0026
PHE 250
0.0023
TYR 251
0.0026
ASN 252
0.0052
SER 253
0.0049
ASP 254
0.0059
SER 255
0.0047
SER 256
0.0054
TYR 257
0.0056
ILE 258
0.0061
PRO 259
0.0077
LEU 260
0.0054
LYS 261
0.0023
ILE 262
0.0021
ASN 263
0.0012
THR 264
0.0011
ALA 265
0.0027
GLY 266
0.0040
VAL 267
0.0057
ILE 268
0.0051
PRO 269
0.0050
PRO 270
0.0061
ILE 271
0.0060
PHE 272
0.0053
ALA 273
0.0068
ASN 274
0.0065
ALA 275
0.0060
LEU 276
0.0056
LEU 277
0.0036
LEU 278
0.0039
SER 279
0.0029
SER 280
0.0010
ILE 281
0.0030
SER 282
0.0049
LEU 283
0.0075
VAL 284
0.0066
ARG 285
0.0051
PHE 286
0.0055
SER 288
0.0112
GLY 289
0.0117
SER 290
0.0129
GLU 291
0.0131
TRP 292
0.0036
ALA 293
0.0033
ASP 294
0.0024
VAL 295
0.0071
LEU 296
0.0065
LEU 297
0.0065
ARG 298
0.0065
TYR 299
0.0065
LEU 300
0.0029
SER 301
0.0046
SER 302
0.0028
GLU 303
0.0044
GLY 304
0.0096
ILE 305
0.0122
LEU 306
0.0092
TYR 307
0.0061
VAL 308
0.0079
SER 309
0.0077
VAL 310
0.0068
TYR 311
0.0073
ILE 312
0.0074
ALA 313
0.0073
LEU 314
0.0072
ILE 315
0.0067
MET 316
0.0050
PHE 317
0.0046
PHE 318
0.0038
THR 319
0.0027
PHE 320
0.0015
PHE 321
0.0014
TYR 322
0.0011
THR 323
0.0011
SER 324
0.0030
LEU 325
0.0045
VAL 326
0.0040
PHE 327
0.0017
ASP 328
0.0057
THR 329
0.0050
LYS 330
0.0008
GLU 331
0.0057
THR 332
0.0112
SER 333
0.0027
GLU 334
0.0096
MET 335
0.0150
LEU 336
0.0087
LYS 337
0.0109
LYS 338
0.0206
ASN 339
0.0159
GLY 340
0.0047
GLY 341
0.0048
PHE 342
0.0051
VAL 343
0.0064
PRO 344
0.0058
GLY 345
0.0123
LYS 346
0.0108
ARG 347
0.0176
PRO 348
0.0047
GLY 349
0.0075
LYS 350
0.0081
ALA 351
0.0052
THR 352
0.0056
LYS 353
0.0054
GLU 354
0.0031
TYR 355
0.0020
PHE 356
0.0034
ASP 357
0.0026
GLN 358
0.0019
VAL 359
0.0019
ILE 360
0.0039
GLY 361
0.0037
ARG 362
0.0040
ILE 363
0.0049
THR 364
0.0042
VAL 365
0.0040
LEU 366
0.0042
GLY 367
0.0039
ALA 368
0.0034
ILE 369
0.0046
TYR 370
0.0044
LEU 371
0.0045
SER 372
0.0063
VAL 373
0.0060
VAL 374
0.0060
CYS 375
0.0065
VAL 376
0.0049
VAL 377
0.0033
PRO 378
0.0033
GLU 379
0.0033
ILE 380
0.0089
VAL 381
0.0112
ARG 382
0.0114
TYR 384
0.0165
CYS 385
0.0175
ALA 386
0.0169
VAL 387
0.0162
SER 388
0.0128
PHE 389
0.0112
THR 390
0.0079
LEU 391
0.0074
GLY 392
0.0035
GLY 393
0.0037
THR 394
0.0056
SER 395
0.0048
PHE 396
0.0043
LEU 397
0.0062
ILE 398
0.0080
ILE 399
0.0075
VAL 400
0.0086
ASN 401
0.0105
VAL 402
0.0115
ILE 403
0.0113
ASN 404
0.0115
ASP 405
0.0111
THR 406
0.0109
PHE 407
0.0121
SER 408
0.0098
GLN 409
0.0066
VAL 410
0.0091
GLN 411
0.0088
THR 412
0.0052
GLN 413
0.0059
VAL 414
0.0079
TYR 415
0.0079
SER 416
0.0089
GLY 417
0.0097
ARG 418
0.0121
TYR 419
0.0107
SER 420
0.0109
ALA 421
0.0076
LEU 422
0.0067
MET 423
0.0097
LYS 424
0.0086
LYS 425
0.0051
SER 426
0.0033
GLU 427
0.0075
LEU 428
0.0119
TRP 429
0.0109
LYS 430
0.0097
LYS 431
0.0068
VAL 432
0.0110
LYS 433
0.0126
MET 1
0.0067
PHE 2
0.0012
LEU 3
0.0112
ALA 4
0.0140
MET 5
0.0067
ILE 6
0.0072
GLY 7
0.0040
SER 8
0.0032
PHE 9
0.0068
ALA 10
0.0086
ARG 11
0.0119
PHE 12
0.0112
LEU 13
0.0102
CYS 14
0.0090
ASP 15
0.0072
VAL 16
0.0085
LYS 17
0.0152
GLN 18
0.0100
GLU 19
0.0062
ALA 20
0.0116
LEU 21
0.0094
GLN 22
0.0060
VAL 23
0.0090
SER 24
0.0093
TRP 25
0.0135
ALA 26
0.0096
SER 27
0.0102
ARG 28
0.0186
LYS 29
0.0264
GLU 30
0.0204
VAL 31
0.0110
SER 32
0.0198
VAL 33
0.0095
PHE 34
0.0058
LEU 35
0.0084
LEU 36
0.0128
ILE 37
0.0120
VAL 38
0.0117
LEU 39
0.0145
LEU 40
0.0193
THR 41
0.0180
VAL 42
0.0127
VAL 43
0.0155
VAL 44
0.0194
SER 45
0.0095
SER 46
0.0047
ILE 47
0.0058
LEU 48
0.0045
PHE 49
0.0043
SER 50
0.0030
CYS 51
0.0015
VAL 52
0.0036
ASP 53
0.0055
PHE 54
0.0061
VAL 55
0.0050
PHE 56
0.0044
LEU 57
0.0056
ARG 58
0.0067
LEU 59
0.0059
VAL 60
0.0045
LYS 61
0.0052
ILE 62
0.0065
ALA 63
0.0047
LEU 64
0.0035
GLY 65
0.0040
VAL 66
0.0032
VAL 67
0.0038
TYR 68
0.0043
ALA 69
0.0059
ALA 70
0.0199
MET 1
0.0068
SER 2
0.0060
PHE 3
0.0015
VAL 4
0.0018
SER 5
0.0023
CYS 6
0.0012
LEU 7
0.0027
MET 8
0.0041
PHE 9
0.0038
LEU 10
0.0025
THR 11
0.0026
ALA 12
0.0031
ALA 13
0.0037
GLN 14
0.0022
VAL 15
0.0033
PHE 16
0.0052
LEU 17
0.0051
ALA 18
0.0042
PHE 19
0.0054
LEU 20
0.0070
LEU 21
0.0054
VAL 22
0.0046
LEU 23
0.0049
LEU 24
0.0055
VAL 25
0.0035
LEU 26
0.0024
LEU 27
0.0012
GLN 28
0.0023
SER 29
0.0060
PRO 30
0.0051
GLU 31
0.0059
SER 32
0.0048
ASP 33
0.0056
THR 34
0.0050
LEU 35
0.0053
GLY 36
0.0051
GLY 37
0.0021
PHE 38
0.0040
GLY 39
0.0039
GLY 40
0.0023
PRO 41
0.0041
GLN 42
0.0033
CYS 43
0.0046
ASN 44
0.0039
LEU 45
0.0138
GLY 46
0.0088
SER 47
0.0073
MET 48
0.0102
PHE 49
0.0098
GLY 50
0.0200
LYS 51
0.0182
SER 52
0.0300
SER 53
0.0093
SER 54
0.0096
SER 55
0.0087
SER 56
0.0077
PHE 57
0.0080
ILE 58
0.0060
ALA 59
0.0040
LYS 60
0.0087
LEU 61
0.0110
THR 62
0.0075
ALA 63
0.0122
VAL 64
0.0164
VAL 65
0.0084
ALA 66
0.0073
ALA 67
0.0086
ALA 68
0.0077
PHE 69
0.0024
ILE 70
0.0020
VAL 71
0.0014
ASN 72
0.0014
THR 73
0.0009
ILE 74
0.0013
LEU 75
0.0018
LEU 76
0.0018
VAL 77
0.0016
GLY 78
0.0018
THR 79
0.0021
ASN 80
0.0019
ALA 81
0.0024
ARG 82
0.0020
ARG 83
0.0019
VAL 84
0.0022
ARG 85
0.0012
GLU 86
0.0010
VAL 87
0.0009
SER 88
0.0007
VAL 89
0.0005
VAL 90
0.0011
SER 91
0.0017
LYS 92
0.0013
THR 93
0.0015
GLU 94
0.0008
ALA 95
0.0018
VAL 96
0.0019
SER 97
0.0011
GLY 98
0.0028
GLN 99
0.0027
GLU 100
0.0011
SER 101
0.0019
ASN 102
0.0028
GLY 103
0.0036
SER 104
0.0026
GLU 105
0.0023
VAL 106
0.0014
PRO 107
0.0013
PHE 108
0.0016
GLU 109
0.0018
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.