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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 = 0.0330
MET 1
0.0088
ASN 2
0.0110
VAL 3
0.0150
GLY 4
0.0149
ALA 5
0.0142
ARG 6
0.0152
GLY 7
0.0179
ASN 8
0.0176
ALA 9
0.0182
GLY 10
0.0164
LEU 11
0.0145
PHE 12
0.0152
TRP 13
0.0138
ARG 14
0.0117
PHE 15
0.0107
GLY 16
0.0115
PHE 17
0.0081
THR 18
0.0067
LEU 19
0.0054
LEU 20
0.0057
ALA 21
0.0032
LEU 22
0.0020
ILE 23
0.0016
VAL 24
0.0021
TYR 25
0.0015
ARG 26
0.0019
LEU 27
0.0020
GLY 28
0.0020
THR 29
0.0041
TYR 30
0.0046
ILE 31
0.0046
PRO 32
0.0050
ILE 33
0.0054
PRO 34
0.0057
GLY 35
0.0058
VAL 36
0.0059
ASN 37
0.0065
PRO 38
0.0063
SER 39
0.0066
VAL 40
0.0074
VAL 41
0.0072
GLU 42
0.0074
ASP 43
0.0081
ILE 44
0.0085
ILE 45
0.0088
SER 46
0.0116
SER 47
0.0117
ALA 49
0.0068
THR 50
0.0070
GLY 51
0.0070
VAL 52
0.0054
LEU 53
0.0046
GLY 54
0.0046
ILE 55
0.0041
PHE 56
0.0049
ASN 57
0.0034
VAL 58
0.0030
PHE 59
0.0033
SER 60
0.0039
GLY 61
0.0040
GLY 62
0.0040
ALA 63
0.0039
LEU 64
0.0041
GLY 65
0.0061
ARG 66
0.0056
MET 67
0.0053
THR 68
0.0050
ILE 69
0.0042
PHE 70
0.0042
ALA 71
0.0045
LEU 72
0.0048
ASN 73
0.0041
VAL 74
0.0043
MET 75
0.0048
PRO 76
0.0051
TYR 77
0.0054
ILE 78
0.0054
VAL 79
0.0058
SER 80
0.0061
SER 81
0.0067
ILE 82
0.0062
ILE 83
0.0056
VAL 84
0.0057
GLN 85
0.0069
LEU 86
0.0053
LEU 87
0.0040
SER 88
0.0054
VAL 89
0.0091
ALA 90
0.0082
ILE 91
0.0072
PRO 92
0.0096
THR 93
0.0073
LEU 94
0.0060
ASN 95
0.0088
GLU 96
0.0086
MET 97
0.0064
ARG 98
0.0076
GLN 99
0.0094
ASP 100
0.0089
GLY 101
0.0099
GLU 102
0.0111
LEU 103
0.0110
GLY 104
0.0079
ARG 105
0.0071
MET 106
0.0080
LYS 107
0.0075
MET 108
0.0063
SER 109
0.0061
THR 110
0.0059
TYR 111
0.0057
THR 112
0.0059
ARG 113
0.0050
TYR 114
0.0047
LEU 115
0.0056
SER 116
0.0055
VAL 117
0.0054
ALA 118
0.0053
PHE 119
0.0058
CYS 120
0.0057
ILE 121
0.0068
ALA 122
0.0068
GLN 123
0.0070
GLY 124
0.0070
LEU 125
0.0087
VAL 126
0.0088
ILE 127
0.0082
LEU 128
0.0079
LEU 129
0.0101
GLY 130
0.0104
LEU 131
0.0097
GLU 132
0.0089
ARG 133
0.0109
MET 134
0.0122
ASN 135
0.0119
SER 136
0.0107
ASP 137
0.0105
GLU 138
0.0117
VAL 139
0.0118
MET 140
0.0095
VAL 141
0.0080
VAL 142
0.0078
ILE 143
0.0071
ASN 144
0.0078
PRO 145
0.0093
GLY 146
0.0095
ILE 147
0.0108
MET 148
0.0099
PHE 149
0.0073
ARG 150
0.0083
VAL 151
0.0090
VAL 152
0.0081
GLY 153
0.0056
ILE 154
0.0063
SER 155
0.0064
SER 156
0.0057
LEU 157
0.0042
LEU 158
0.0041
ALA 159
0.0036
GLY 160
0.0039
THR 161
0.0031
MET 162
0.0026
PHE 163
0.0023
LEU 164
0.0029
LEU 165
0.0033
TRP 166
0.0031
LEU 167
0.0033
GLY 168
0.0036
GLU 169
0.0058
ARG 170
0.0064
ILE 171
0.0064
ASN 172
0.0058
ALA 173
0.0087
LYS 174
0.0099
GLY 175
0.0096
ILE 176
0.0089
GLY 177
0.0049
ASN 178
0.0031
GLY 179
0.0028
ILE 180
0.0015
SER 181
0.0016
LEU 182
0.0014
ILE 183
0.0008
ILE 184
0.0012
PHE 185
0.0011
VAL 186
0.0009
GLY 187
0.0012
ILE 188
0.0017
ILE 189
0.0042
SER 190
0.0031
GLU 191
0.0042
LEU 192
0.0054
PRO 193
0.0112
SER 194
0.0106
SER 195
0.0121
ILE 196
0.0144
SER 197
0.0236
SER 198
0.0235
VAL 199
0.0195
PHE 200
0.0181
LEU 201
0.0251
LEU 202
0.0264
GLY 203
0.0162
LYS 204
0.0150
ASN 205
0.0291
GLY 206
0.0293
GLU 207
0.0330
VAL 208
0.0170
SER 209
0.0128
GLY 210
0.0107
LEU 211
0.0054
VAL 212
0.0073
VAL 213
0.0104
LEU 214
0.0099
SER 215
0.0085
MET 216
0.0101
LEU 217
0.0097
LEU 218
0.0102
ALA 219
0.0094
PHE 220
0.0088
PHE 221
0.0075
ALA 222
0.0086
LEU 223
0.0077
PHE 224
0.0063
LEU 225
0.0071
LEU 226
0.0076
ILE 227
0.0061
ILE 228
0.0061
PHE 229
0.0078
PHE 230
0.0068
GLU 231
0.0064
ARG 232
0.0073
SER 233
0.0086
TYR 234
0.0085
ARG 235
0.0081
LYS 236
0.0084
VAL 237
0.0061
PHE 238
0.0050
VAL 239
0.0034
GLN 240
0.0046
TYR 241
0.0054
PRO 242
0.0053
LYS 243
0.0107
ARG 244
0.0140
GLN 245
0.0054
THR 246
0.0138
GLY 247
0.0196
GLY 248
0.0249
ARG 249
0.0109
PHE 250
0.0092
TYR 251
0.0113
ASN 252
0.0118
SER 253
0.0096
ASP 254
0.0074
SER 255
0.0050
SER 256
0.0043
TYR 257
0.0046
ILE 258
0.0046
PRO 259
0.0069
LEU 260
0.0076
LYS 261
0.0082
ILE 262
0.0080
ASN 263
0.0082
THR 264
0.0079
ALA 265
0.0067
GLY 266
0.0057
VAL 267
0.0039
ILE 268
0.0043
PRO 269
0.0052
PRO 270
0.0034
ILE 271
0.0032
PHE 272
0.0041
ALA 273
0.0040
ASN 274
0.0030
ALA 275
0.0042
LEU 276
0.0041
LEU 277
0.0032
LEU 278
0.0034
SER 279
0.0040
SER 280
0.0027
ILE 281
0.0030
SER 282
0.0049
LEU 283
0.0038
VAL 284
0.0036
ARG 285
0.0063
PHE 286
0.0075
SER 288
0.0121
GLY 289
0.0143
SER 290
0.0126
GLU 291
0.0160
TRP 292
0.0116
ALA 293
0.0067
ASP 294
0.0089
VAL 295
0.0093
LEU 296
0.0048
LEU 297
0.0034
ARG 298
0.0048
TYR 299
0.0039
LEU 300
0.0020
SER 301
0.0021
SER 302
0.0017
GLU 303
0.0034
GLY 304
0.0046
ILE 305
0.0057
LEU 306
0.0054
TYR 307
0.0032
VAL 308
0.0034
SER 309
0.0052
VAL 310
0.0044
TYR 311
0.0035
ILE 312
0.0041
ALA 313
0.0051
LEU 314
0.0047
ILE 315
0.0049
MET 316
0.0058
PHE 317
0.0058
PHE 318
0.0059
THR 319
0.0066
PHE 320
0.0068
PHE 321
0.0064
TYR 322
0.0069
THR 323
0.0073
SER 324
0.0061
LEU 325
0.0061
VAL 326
0.0069
PHE 327
0.0060
ASP 328
0.0084
THR 329
0.0053
LYS 330
0.0058
GLU 331
0.0068
THR 332
0.0053
SER 333
0.0031
GLU 334
0.0031
MET 335
0.0036
LEU 336
0.0055
LYS 337
0.0053
LYS 338
0.0059
ASN 339
0.0077
GLY 340
0.0072
GLY 341
0.0072
PHE 342
0.0069
VAL 343
0.0069
PRO 344
0.0104
GLY 345
0.0108
LYS 346
0.0087
ARG 347
0.0100
PRO 348
0.0072
GLY 349
0.0061
LYS 350
0.0066
ALA 351
0.0069
THR 352
0.0052
LYS 353
0.0038
GLU 354
0.0046
TYR 355
0.0060
PHE 356
0.0038
ASP 357
0.0042
GLN 358
0.0059
VAL 359
0.0058
ILE 360
0.0048
GLY 361
0.0056
ARG 362
0.0076
ILE 363
0.0081
THR 364
0.0076
VAL 365
0.0080
LEU 366
0.0095
GLY 367
0.0098
ALA 368
0.0064
ILE 369
0.0064
TYR 370
0.0066
LEU 371
0.0063
SER 372
0.0062
VAL 373
0.0068
VAL 374
0.0059
CYS 375
0.0047
VAL 376
0.0072
VAL 377
0.0079
PRO 378
0.0069
GLU 379
0.0065
ILE 380
0.0094
VAL 381
0.0096
ARG 382
0.0085
TYR 384
0.0118
CYS 385
0.0113
ALA 386
0.0105
VAL 387
0.0096
SER 388
0.0069
PHE 389
0.0050
THR 390
0.0050
LEU 391
0.0066
GLY 392
0.0042
GLY 393
0.0049
THR 394
0.0035
SER 395
0.0030
PHE 396
0.0040
LEU 397
0.0039
ILE 398
0.0025
ILE 399
0.0028
VAL 400
0.0029
ASN 401
0.0025
VAL 402
0.0019
ILE 403
0.0025
ASN 404
0.0020
ASP 405
0.0016
THR 406
0.0028
PHE 407
0.0032
SER 408
0.0065
GLN 409
0.0068
VAL 410
0.0085
GLN 411
0.0089
THR 412
0.0113
GLN 413
0.0124
VAL 414
0.0144
TYR 415
0.0129
SER 416
0.0125
GLY 417
0.0135
ARG 418
0.0128
TYR 419
0.0092
SER 420
0.0026
ALA 421
0.0053
LEU 422
0.0036
MET 423
0.0055
LYS 424
0.0079
LYS 425
0.0074
SER 426
0.0079
GLU 427
0.0094
LEU 428
0.0075
TRP 429
0.0061
LYS 430
0.0045
LYS 431
0.0037
VAL 432
0.0060
LYS 433
0.0140
MET 1
0.0096
PHE 2
0.0057
LEU 3
0.0119
ALA 4
0.0193
MET 5
0.0146
ILE 6
0.0135
GLY 7
0.0184
SER 8
0.0234
PHE 9
0.0206
ALA 10
0.0217
ARG 11
0.0186
PHE 12
0.0164
LEU 13
0.0156
CYS 14
0.0140
ASP 15
0.0098
VAL 16
0.0112
LYS 17
0.0120
GLN 18
0.0088
GLU 19
0.0082
ALA 20
0.0115
LEU 21
0.0090
GLN 22
0.0084
VAL 23
0.0090
SER 24
0.0101
TRP 25
0.0108
ALA 26
0.0117
SER 27
0.0145
ARG 28
0.0160
LYS 29
0.0137
GLU 30
0.0109
VAL 31
0.0095
SER 32
0.0099
VAL 33
0.0055
PHE 34
0.0050
LEU 35
0.0053
LEU 36
0.0045
ILE 37
0.0031
VAL 38
0.0032
LEU 39
0.0035
LEU 40
0.0032
THR 41
0.0030
VAL 42
0.0032
VAL 43
0.0033
VAL 44
0.0032
SER 45
0.0025
SER 46
0.0029
ILE 47
0.0022
LEU 48
0.0016
PHE 49
0.0014
SER 50
0.0018
CYS 51
0.0021
VAL 52
0.0022
ASP 53
0.0048
PHE 54
0.0052
VAL 55
0.0038
PHE 56
0.0039
LEU 57
0.0064
ARG 58
0.0050
LEU 59
0.0035
VAL 60
0.0057
LYS 61
0.0070
ILE 62
0.0031
ALA 63
0.0047
LEU 64
0.0069
GLY 65
0.0073
VAL 66
0.0061
VAL 67
0.0076
TYR 68
0.0066
ALA 69
0.0111
ALA 70
0.0203
MET 1
0.0293
SER 2
0.0094
PHE 3
0.0110
VAL 4
0.0228
SER 5
0.0233
CYS 6
0.0177
LEU 7
0.0129
MET 8
0.0262
PHE 9
0.0254
LEU 10
0.0184
THR 11
0.0151
ALA 12
0.0215
ALA 13
0.0135
GLN 14
0.0094
VAL 15
0.0082
PHE 16
0.0081
LEU 17
0.0038
ALA 18
0.0031
PHE 19
0.0029
LEU 20
0.0017
LEU 21
0.0006
VAL 22
0.0006
LEU 23
0.0022
LEU 24
0.0031
VAL 25
0.0034
LEU 26
0.0033
LEU 27
0.0045
GLN 28
0.0056
SER 29
0.0060
PRO 30
0.0052
GLU 31
0.0051
SER 32
0.0031
ASP 33
0.0108
THR 34
0.0164
LEU 35
0.0162
GLY 36
0.0163
GLY 37
0.0084
PHE 38
0.0065
GLY 39
0.0059
GLY 40
0.0065
PRO 41
0.0106
GLN 42
0.0114
CYS 43
0.0139
ASN 44
0.0150
LEU 45
0.0190
GLY 46
0.0203
SER 47
0.0189
MET 48
0.0176
PHE 49
0.0202
GLY 50
0.0204
LYS 51
0.0210
SER 52
0.0204
SER 53
0.0247
SER 54
0.0231
SER 55
0.0179
SER 56
0.0173
PHE 57
0.0174
ILE 58
0.0110
ALA 59
0.0106
LYS 60
0.0122
LEU 61
0.0077
THR 62
0.0036
ALA 63
0.0037
VAL 64
0.0049
VAL 65
0.0024
ALA 66
0.0024
ALA 67
0.0042
ALA 68
0.0054
PHE 69
0.0064
ILE 70
0.0068
VAL 71
0.0086
ASN 72
0.0084
THR 73
0.0068
ILE 74
0.0074
LEU 75
0.0085
LEU 76
0.0069
VAL 77
0.0056
GLY 78
0.0054
THR 79
0.0050
ASN 80
0.0049
ALA 81
0.0074
ARG 82
0.0079
ARG 83
0.0074
VAL 84
0.0077
ARG 85
0.0065
GLU 86
0.0063
VAL 87
0.0069
SER 88
0.0066
VAL 89
0.0057
VAL 90
0.0062
SER 91
0.0064
LYS 92
0.0055
THR 93
0.0043
GLU 94
0.0044
ALA 95
0.0041
VAL 96
0.0035
SER 97
0.0019
GLY 98
0.0017
GLN 99
0.0021
GLU 100
0.0030
SER 101
0.0064
ASN 102
0.0111
GLY 103
0.0108
SER 104
0.0158
GLU 105
0.0186
VAL 106
0.0214
PRO 107
0.0249
PHE 108
0.0231
GLU 109
0.0245
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.