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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 = 0.0336
MET 1
0.0175
ASN 2
0.0100
VAL 3
0.0159
GLY 4
0.0091
ALA 5
0.0144
ARG 6
0.0183
GLY 7
0.0193
ASN 8
0.0194
ALA 9
0.0096
GLY 10
0.0042
LEU 11
0.0030
PHE 12
0.0148
TRP 13
0.0151
ARG 14
0.0129
PHE 15
0.0130
GLY 16
0.0199
PHE 17
0.0146
THR 18
0.0118
LEU 19
0.0129
LEU 20
0.0157
ALA 21
0.0084
LEU 22
0.0067
ILE 23
0.0076
VAL 24
0.0073
TYR 25
0.0038
ARG 26
0.0040
LEU 27
0.0040
GLY 28
0.0038
THR 29
0.0014
TYR 30
0.0011
ILE 31
0.0010
PRO 32
0.0013
ILE 33
0.0035
PRO 34
0.0025
GLY 35
0.0020
VAL 36
0.0028
ASN 37
0.0047
PRO 38
0.0047
SER 39
0.0049
VAL 40
0.0048
VAL 41
0.0038
GLU 42
0.0049
ASP 43
0.0069
ILE 44
0.0060
ILE 45
0.0032
SER 46
0.0081
SER 47
0.0109
HSD 48
0.0065
ALA 49
0.0013
THR 50
0.0013
GLY 51
0.0020
VAL 52
0.0032
LEU 53
0.0046
GLY 54
0.0042
ILE 55
0.0053
PHE 56
0.0062
ASN 57
0.0052
VAL 58
0.0053
PHE 59
0.0057
SER 60
0.0055
GLY 61
0.0046
GLY 62
0.0050
ALA 63
0.0043
LEU 64
0.0048
GLY 65
0.0024
ARG 66
0.0020
MET 67
0.0020
THR 68
0.0019
ILE 69
0.0031
PHE 70
0.0038
ALA 71
0.0056
LEU 72
0.0056
ASN 73
0.0058
VAL 74
0.0048
MET 75
0.0056
PRO 76
0.0050
TYR 77
0.0034
ILE 78
0.0038
VAL 79
0.0049
SER 80
0.0037
SER 81
0.0037
ILE 82
0.0038
ILE 83
0.0060
VAL 84
0.0055
GLN 85
0.0068
LEU 86
0.0108
LEU 87
0.0118
SER 88
0.0086
VAL 89
0.0181
ALA 90
0.0272
ILE 91
0.0206
PRO 92
0.0104
THR 93
0.0155
LEU 94
0.0105
ASN 95
0.0128
GLU 96
0.0225
MET 97
0.0146
ARG 98
0.0121
GLN 99
0.0212
ASP 100
0.0237
GLY 101
0.0195
GLU 102
0.0157
LEU 103
0.0109
GLY 104
0.0068
ARG 105
0.0050
MET 106
0.0114
LYS 107
0.0103
MET 108
0.0043
SER 109
0.0057
THR 110
0.0068
TYR 111
0.0043
THR 112
0.0029
ARG 113
0.0030
TYR 114
0.0034
LEU 115
0.0038
SER 116
0.0028
VAL 117
0.0045
ALA 118
0.0077
PHE 119
0.0078
CYS 120
0.0069
ILE 121
0.0090
ALA 122
0.0112
GLN 123
0.0109
GLY 124
0.0093
LEU 125
0.0083
VAL 126
0.0096
ILE 127
0.0084
LEU 128
0.0061
LEU 129
0.0029
GLY 130
0.0038
LEU 131
0.0034
GLU 132
0.0020
ARG 133
0.0042
MET 134
0.0040
ASN 135
0.0046
SER 136
0.0048
ASP 137
0.0127
GLU 138
0.0103
VAL 139
0.0051
MET 140
0.0061
VAL 141
0.0045
VAL 142
0.0044
ILE 143
0.0050
ASN 144
0.0048
PRO 145
0.0024
GLY 146
0.0042
ILE 147
0.0072
MET 148
0.0055
PHE 149
0.0024
ARG 150
0.0048
VAL 151
0.0063
VAL 152
0.0050
GLY 153
0.0051
ILE 154
0.0061
SER 155
0.0048
SER 156
0.0041
LEU 157
0.0047
LEU 158
0.0039
ALA 159
0.0036
GLY 160
0.0041
THR 161
0.0039
MET 162
0.0041
PHE 163
0.0051
LEU 164
0.0051
LEU 165
0.0067
TRP 166
0.0079
LEU 167
0.0085
GLY 168
0.0080
GLU 169
0.0111
ARG 170
0.0118
ILE 171
0.0111
ASN 172
0.0108
ALA 173
0.0120
LYS 174
0.0097
GLY 175
0.0098
ILE 176
0.0091
GLY 177
0.0054
ASN 178
0.0047
GLY 179
0.0054
ILE 180
0.0039
SER 181
0.0048
LEU 182
0.0047
ILE 183
0.0047
ILE 184
0.0051
PHE 185
0.0065
VAL 186
0.0054
GLY 187
0.0053
ILE 188
0.0053
ILE 189
0.0053
SER 190
0.0044
GLU 191
0.0028
LEU 192
0.0029
PRO 193
0.0042
SER 194
0.0041
SER 195
0.0052
ILE 196
0.0069
SER 197
0.0091
SER 198
0.0096
VAL 199
0.0083
PHE 200
0.0066
LEU 201
0.0098
LEU 202
0.0088
GLY 203
0.0042
LYS 204
0.0066
ASN 205
0.0133
GLY 206
0.0079
GLU 207
0.0082
VAL 208
0.0057
SER 209
0.0105
GLY 210
0.0135
LEU 211
0.0121
VAL 212
0.0077
VAL 213
0.0078
LEU 214
0.0083
SER 215
0.0057
MET 216
0.0066
LEU 217
0.0070
LEU 218
0.0060
ALA 219
0.0069
PHE 220
0.0092
PHE 221
0.0165
ALA 222
0.0162
LEU 223
0.0121
PHE 224
0.0111
LEU 225
0.0123
LEU 226
0.0130
ILE 227
0.0083
ILE 228
0.0078
PHE 229
0.0111
PHE 230
0.0113
GLU 231
0.0103
ARG 232
0.0109
SER 233
0.0080
TYR 234
0.0064
ARG 235
0.0043
LYS 236
0.0062
VAL 237
0.0016
PHE 238
0.0013
VAL 239
0.0010
GLN 240
0.0019
TYR 241
0.0033
PRO 242
0.0045
LYS 243
0.0030
ARG 244
0.0041
GLN 245
0.0018
THR 246
0.0031
GLY 247
0.0033
GLY 248
0.0033
ARG 249
0.0016
PHE 250
0.0012
TYR 251
0.0038
ASN 252
0.0054
SER 253
0.0045
ASP 254
0.0035
SER 255
0.0028
SER 256
0.0019
TYR 257
0.0035
ILE 258
0.0028
PRO 259
0.0026
LEU 260
0.0023
LYS 261
0.0069
ILE 262
0.0057
ASN 263
0.0043
THR 264
0.0044
ALA 265
0.0022
GLY 266
0.0028
VAL 267
0.0034
ILE 268
0.0028
PRO 269
0.0017
PRO 270
0.0034
ILE 271
0.0048
PHE 272
0.0043
ALA 273
0.0030
ASN 274
0.0044
ALA 275
0.0056
LEU 276
0.0049
LEU 277
0.0025
LEU 278
0.0034
SER 279
0.0041
SER 280
0.0035
ILE 281
0.0017
SER 282
0.0018
LEU 283
0.0011
VAL 284
0.0006
ARG 285
0.0026
PHE 286
0.0033
HSD 287
0.0031
SER 288
0.0032
GLY 289
0.0054
SER 290
0.0042
GLU 291
0.0031
TRP 292
0.0032
ALA 293
0.0028
ASP 294
0.0028
VAL 295
0.0031
LEU 296
0.0029
LEU 297
0.0020
ARG 298
0.0019
TYR 299
0.0020
LEU 300
0.0019
SER 301
0.0014
SER 302
0.0013
GLU 303
0.0037
GLY 304
0.0032
ILE 305
0.0060
LEU 306
0.0046
TYR 307
0.0027
VAL 308
0.0044
SER 309
0.0037
VAL 310
0.0019
TYR 311
0.0016
ILE 312
0.0031
ALA 313
0.0016
LEU 314
0.0004
ILE 315
0.0016
MET 316
0.0026
PHE 317
0.0030
PHE 318
0.0019
THR 319
0.0028
PHE 320
0.0044
PHE 321
0.0071
TYR 322
0.0054
THR 323
0.0067
SER 324
0.0087
LEU 325
0.0066
VAL 326
0.0069
PHE 327
0.0062
ASP 328
0.0060
THR 329
0.0039
LYS 330
0.0060
GLU 331
0.0063
THR 332
0.0055
SER 333
0.0050
GLU 334
0.0048
MET 335
0.0051
LEU 336
0.0035
LYS 337
0.0037
LYS 338
0.0061
ASN 339
0.0048
GLY 340
0.0043
GLY 341
0.0009
PHE 342
0.0020
VAL 343
0.0032
PRO 344
0.0041
GLY 345
0.0165
LYS 346
0.0099
ARG 347
0.0086
PRO 348
0.0054
GLY 349
0.0086
LYS 350
0.0094
ALA 351
0.0064
THR 352
0.0043
LYS 353
0.0050
GLU 354
0.0061
TYR 355
0.0049
PHE 356
0.0041
ASP 357
0.0020
GLN 358
0.0026
VAL 359
0.0028
ILE 360
0.0026
GLY 361
0.0064
ARG 362
0.0042
ILE 363
0.0023
THR 364
0.0041
VAL 365
0.0040
LEU 366
0.0029
GLY 367
0.0056
ALA 368
0.0044
ILE 369
0.0049
TYR 370
0.0059
LEU 371
0.0048
SER 372
0.0043
VAL 373
0.0070
VAL 374
0.0067
CYS 375
0.0057
VAL 376
0.0064
VAL 377
0.0060
PRO 378
0.0059
GLU 379
0.0044
ILE 380
0.0040
VAL 381
0.0040
ARG 382
0.0029
HSD 383
0.0050
TYR 384
0.0062
CYS 385
0.0076
ALA 386
0.0079
VAL 387
0.0057
SER 388
0.0047
PHE 389
0.0009
THR 390
0.0034
LEU 391
0.0040
GLY 392
0.0048
GLY 393
0.0059
THR 394
0.0054
SER 395
0.0063
PHE 396
0.0064
LEU 397
0.0055
ILE 398
0.0054
ILE 399
0.0061
VAL 400
0.0054
ASN 401
0.0059
VAL 402
0.0065
ILE 403
0.0066
ASN 404
0.0070
ASP 405
0.0094
THR 406
0.0065
PHE 407
0.0106
SER 408
0.0126
GLN 409
0.0083
VAL 410
0.0058
GLN 411
0.0108
THR 412
0.0096
GLN 413
0.0057
VAL 414
0.0063
TYR 415
0.0083
SER 416
0.0092
GLY 417
0.0034
ARG 418
0.0063
TYR 419
0.0062
SER 420
0.0098
ALA 421
0.0051
LEU 422
0.0077
MET 423
0.0073
LYS 424
0.0028
LYS 425
0.0036
SER 426
0.0017
GLU 427
0.0068
LEU 428
0.0090
TRP 429
0.0114
LYS 430
0.0074
LYS 431
0.0026
VAL 432
0.0074
LYS 433
0.0088
MET 1
0.0079
PHE 2
0.0062
LEU 3
0.0066
ALA 4
0.0087
MET 5
0.0072
ILE 6
0.0066
GLY 7
0.0071
SER 8
0.0073
PHE 9
0.0096
ALA 10
0.0139
ARG 11
0.0092
PHE 12
0.0057
LEU 13
0.0129
CYS 14
0.0119
ASP 15
0.0090
VAL 16
0.0083
LYS 17
0.0104
GLN 18
0.0136
GLU 19
0.0073
ALA 20
0.0058
LEU 21
0.0118
GLN 22
0.0087
VAL 23
0.0033
SER 24
0.0041
TRP 25
0.0083
ALA 26
0.0141
SER 27
0.0093
ARG 28
0.0330
LYS 29
0.0204
GLU 30
0.0191
VAL 31
0.0180
SER 32
0.0189
VAL 33
0.0087
PHE 34
0.0066
LEU 35
0.0087
LEU 36
0.0090
ILE 37
0.0100
VAL 38
0.0088
LEU 39
0.0152
LEU 40
0.0195
THR 41
0.0152
VAL 42
0.0116
VAL 43
0.0136
VAL 44
0.0153
SER 45
0.0067
SER 46
0.0032
ILE 47
0.0020
LEU 48
0.0030
PHE 49
0.0039
SER 50
0.0040
CYS 51
0.0048
VAL 52
0.0053
ASP 53
0.0045
PHE 54
0.0063
VAL 55
0.0059
PHE 56
0.0057
LEU 57
0.0069
ARG 58
0.0071
LEU 59
0.0061
VAL 60
0.0062
LYS 61
0.0067
ILE 62
0.0054
ALA 63
0.0048
LEU 64
0.0058
GLY 65
0.0071
VAL 66
0.0069
VAL 67
0.0086
TYR 68
0.0080
ALA 69
0.0184
ALA 70
0.0203
MET 1
0.0126
SER 2
0.0115
PHE 3
0.0138
VAL 4
0.0107
SER 5
0.0082
CYS 6
0.0091
LEU 7
0.0098
MET 8
0.0082
PHE 9
0.0044
LEU 10
0.0051
THR 11
0.0050
ALA 12
0.0045
ALA 13
0.0005
GLN 14
0.0014
VAL 15
0.0024
PHE 16
0.0022
LEU 17
0.0036
ALA 18
0.0035
PHE 19
0.0045
LEU 20
0.0046
LEU 21
0.0047
VAL 22
0.0046
LEU 23
0.0041
LEU 24
0.0048
VAL 25
0.0071
LEU 26
0.0065
LEU 27
0.0071
GLN 28
0.0097
SER 28
0.0127
PRO 29
0.0143
GLU 30
0.0153
SER 31
0.0114
ASP 32
0.0069
THR 33
0.0029
LEU 34
0.0031
GLY 35
0.0034
GLY 36
0.0030
PHE 37
0.0021
GLY 38
0.0019
GLY 39
0.0036
PRO 40
0.0061
GLN 41
0.0109
CYS 42
0.0121
ASN 43
0.0102
LEU 44
0.0136
GLY 45
0.0203
SER 46
0.0148
MET 47
0.0205
PHE 48
0.0126
GLY 49
0.0176
LYS 50
0.0205
SER 51
0.0336
SER 52
0.0222
SER 53
0.0300
SER 54
0.0161
SER 55
0.0202
PHE 56
0.0159
ILE 57
0.0070
ALA 58
0.0034
LYS 59
0.0056
LEU 60
0.0044
THR 61
0.0052
ALA 62
0.0062
VAL 63
0.0059
VAL 64
0.0063
ALA 65
0.0042
ALA 66
0.0043
ALA 67
0.0041
PHE 68
0.0031
ILE 69
0.0020
VAL 70
0.0020
ASN 71
0.0011
THR 72
0.0010
ILE 73
0.0029
LEU 74
0.0025
LEU 75
0.0041
VAL 76
0.0041
GLY 77
0.0067
THR 78
0.0076
ASN 79
0.0073
ALA 80
0.0054
ARG 81
0.0062
ARG 82
0.0081
VAL 83
0.0049
ARG 84
0.0047
GLU 85
0.0135
VAL 86
0.0132
SER 87
0.0132
VAL 88
0.0140
VAL 89
0.0070
SER 90
0.0045
LYS 91
0.0061
THR 92
0.0053
GLU 93
0.0118
ALA 94
0.0123
VAL 95
0.0129
SER 96
0.0145
GLY 97
0.0051
GLN 98
0.0075
GLU 99
0.0122
SER 100
0.0108
ASN 101
0.0177
GLY 102
0.0134
SER 103
0.0106
GLU 104
0.0119
VAL 105
0.0179
PRO 106
0.0119
PHE 107
0.0038
GLU 108
0.0097
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.