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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 = 0.0416
MET 1
0.0231
ASN 2
0.0100
VAL 3
0.0131
GLY 4
0.0240
ALA 5
0.0182
ARG 6
0.0189
GLY 7
0.0220
ASN 8
0.0182
ALA 9
0.0099
GLY 10
0.0099
LEU 11
0.0121
PHE 12
0.0167
TRP 13
0.0148
ARG 14
0.0148
PHE 15
0.0148
GLY 16
0.0141
PHE 17
0.0078
THR 18
0.0089
LEU 19
0.0077
LEU 20
0.0057
ALA 21
0.0045
LEU 22
0.0048
ILE 23
0.0031
VAL 24
0.0026
TYR 25
0.0031
ARG 26
0.0026
LEU 27
0.0021
GLY 28
0.0027
THR 29
0.0026
TYR 30
0.0023
ILE 31
0.0031
PRO 32
0.0036
ILE 33
0.0027
PRO 34
0.0024
GLY 35
0.0021
VAL 36
0.0023
ASN 37
0.0052
PRO 38
0.0056
SER 39
0.0058
VAL 40
0.0057
VAL 41
0.0052
GLU 42
0.0051
ASP 43
0.0053
ILE 44
0.0056
ILE 45
0.0053
SER 46
0.0057
SER 47
0.0056
HSD 48
0.0054
ALA 49
0.0042
THR 50
0.0037
GLY 51
0.0042
VAL 52
0.0051
LEU 53
0.0043
GLY 54
0.0038
ILE 55
0.0042
PHE 56
0.0048
ASN 57
0.0031
VAL 58
0.0031
PHE 59
0.0036
SER 60
0.0035
GLY 61
0.0031
GLY 62
0.0027
ALA 63
0.0034
LEU 64
0.0041
GLY 65
0.0036
ARG 66
0.0035
MET 67
0.0039
THR 68
0.0037
ILE 69
0.0028
PHE 70
0.0028
ALA 71
0.0028
LEU 72
0.0028
ASN 73
0.0022
VAL 74
0.0011
MET 75
0.0016
PRO 76
0.0004
TYR 77
0.0034
ILE 78
0.0038
VAL 79
0.0034
SER 80
0.0045
SER 81
0.0067
ILE 82
0.0072
ILE 83
0.0080
VAL 84
0.0086
GLN 85
0.0090
LEU 86
0.0141
LEU 87
0.0151
SER 88
0.0111
VAL 89
0.0190
ALA 90
0.0294
ILE 91
0.0214
PRO 92
0.0091
THR 93
0.0148
LEU 94
0.0111
ASN 95
0.0058
GLU 96
0.0180
MET 97
0.0146
ARG 98
0.0073
GLN 99
0.0165
ASP 100
0.0216
GLY 101
0.0098
GLU 102
0.0083
LEU 103
0.0202
GLY 104
0.0119
ARG 105
0.0091
MET 106
0.0153
LYS 107
0.0159
MET 108
0.0129
SER 109
0.0122
THR 110
0.0127
TYR 111
0.0115
THR 112
0.0118
ARG 113
0.0074
TYR 114
0.0076
LEU 115
0.0069
SER 116
0.0052
VAL 117
0.0050
ALA 118
0.0049
PHE 119
0.0029
CYS 120
0.0027
ILE 121
0.0048
ALA 122
0.0044
GLN 123
0.0034
GLY 124
0.0041
LEU 125
0.0045
VAL 126
0.0039
ILE 127
0.0031
LEU 128
0.0034
LEU 129
0.0030
GLY 130
0.0025
LEU 131
0.0028
GLU 132
0.0025
ARG 133
0.0029
MET 134
0.0037
ASN 135
0.0050
SER 136
0.0054
ASP 137
0.0107
GLU 138
0.0079
VAL 139
0.0060
MET 140
0.0070
VAL 141
0.0049
VAL 142
0.0040
ILE 143
0.0042
ASN 144
0.0029
PRO 145
0.0020
GLY 146
0.0026
ILE 147
0.0037
MET 148
0.0031
PHE 149
0.0030
ARG 150
0.0028
VAL 151
0.0037
VAL 152
0.0034
GLY 153
0.0040
ILE 154
0.0042
SER 155
0.0044
SER 156
0.0041
LEU 157
0.0041
LEU 158
0.0041
ALA 159
0.0041
GLY 160
0.0040
THR 161
0.0027
MET 162
0.0026
PHE 163
0.0028
LEU 164
0.0032
LEU 165
0.0019
TRP 166
0.0022
LEU 167
0.0027
GLY 168
0.0027
GLU 169
0.0042
ARG 170
0.0050
ILE 171
0.0042
ASN 172
0.0044
ALA 173
0.0122
LYS 174
0.0100
GLY 175
0.0102
ILE 176
0.0127
GLY 177
0.0084
ASN 178
0.0067
GLY 179
0.0055
ILE 180
0.0039
SER 181
0.0047
LEU 182
0.0044
ILE 183
0.0037
ILE 184
0.0038
PHE 185
0.0048
VAL 186
0.0044
GLY 187
0.0044
ILE 188
0.0048
ILE 189
0.0066
SER 190
0.0048
GLU 191
0.0049
LEU 192
0.0053
PRO 193
0.0044
SER 194
0.0057
SER 195
0.0074
ILE 196
0.0055
SER 197
0.0103
SER 198
0.0099
VAL 199
0.0103
PHE 200
0.0105
LEU 201
0.0140
LEU 202
0.0115
GLY 203
0.0190
LYS 204
0.0203
ASN 205
0.0142
GLY 206
0.0132
GLU 207
0.0114
VAL 208
0.0132
SER 209
0.0085
GLY 210
0.0104
LEU 211
0.0131
VAL 212
0.0087
VAL 213
0.0060
LEU 214
0.0108
SER 215
0.0077
MET 216
0.0039
LEU 217
0.0056
LEU 218
0.0084
ALA 219
0.0063
PHE 220
0.0034
PHE 221
0.0126
ALA 222
0.0149
LEU 223
0.0125
PHE 224
0.0093
LEU 225
0.0125
LEU 226
0.0149
ILE 227
0.0124
ILE 228
0.0099
PHE 229
0.0106
PHE 230
0.0126
GLU 231
0.0120
ARG 232
0.0106
SER 233
0.0080
TYR 234
0.0066
ARG 235
0.0051
LYS 236
0.0077
VAL 237
0.0042
PHE 238
0.0039
VAL 239
0.0051
GLN 240
0.0065
TYR 241
0.0059
PRO 242
0.0036
LYS 243
0.0009
ARG 244
0.0015
GLN 245
0.0063
THR 246
0.0055
GLY 247
0.0056
GLY 248
0.0064
ARG 249
0.0060
PHE 250
0.0051
TYR 251
0.0054
ASN 252
0.0048
SER 253
0.0034
ASP 254
0.0033
SER 255
0.0029
SER 256
0.0034
TYR 257
0.0043
ILE 258
0.0032
PRO 259
0.0029
LEU 260
0.0033
LYS 261
0.0084
ILE 262
0.0077
ASN 263
0.0083
THR 264
0.0085
ALA 265
0.0061
GLY 266
0.0068
VAL 267
0.0067
ILE 268
0.0061
PRO 269
0.0045
PRO 270
0.0051
ILE 271
0.0041
PHE 272
0.0021
ALA 273
0.0039
ASN 274
0.0041
ALA 275
0.0034
LEU 276
0.0019
LEU 277
0.0029
LEU 278
0.0032
SER 279
0.0030
SER 280
0.0015
ILE 281
0.0029
SER 282
0.0044
LEU 283
0.0050
VAL 284
0.0042
ARG 285
0.0041
PHE 286
0.0042
HSD 287
0.0046
SER 288
0.0058
GLY 289
0.0100
SER 290
0.0099
GLU 291
0.0138
TRP 292
0.0128
ALA 293
0.0038
ASP 294
0.0054
VAL 295
0.0072
LEU 296
0.0060
LEU 297
0.0047
ARG 298
0.0077
TYR 299
0.0041
LEU 300
0.0022
SER 301
0.0036
SER 302
0.0036
GLU 303
0.0064
GLY 304
0.0082
ILE 305
0.0160
LEU 306
0.0125
TYR 307
0.0093
VAL 308
0.0124
SER 309
0.0097
VAL 310
0.0071
TYR 311
0.0069
ILE 312
0.0076
ALA 313
0.0043
LEU 314
0.0025
ILE 315
0.0046
MET 316
0.0022
PHE 317
0.0022
PHE 318
0.0032
THR 319
0.0038
PHE 320
0.0034
PHE 321
0.0073
TYR 322
0.0064
THR 323
0.0062
SER 324
0.0067
LEU 325
0.0043
VAL 326
0.0046
PHE 327
0.0054
ASP 328
0.0046
THR 329
0.0067
LYS 330
0.0063
GLU 331
0.0052
THR 332
0.0051
SER 333
0.0042
GLU 334
0.0030
MET 335
0.0058
LEU 336
0.0070
LYS 337
0.0102
LYS 338
0.0126
ASN 339
0.0168
GLY 340
0.0177
GLY 341
0.0098
PHE 342
0.0103
VAL 343
0.0115
PRO 344
0.0128
GLY 345
0.0329
LYS 346
0.0205
ARG 347
0.0153
PRO 348
0.0093
GLY 349
0.0042
LYS 350
0.0076
ALA 351
0.0105
THR 352
0.0097
LYS 353
0.0091
GLU 354
0.0120
TYR 355
0.0122
PHE 356
0.0102
ASP 357
0.0081
GLN 358
0.0102
VAL 359
0.0071
ILE 360
0.0030
GLY 361
0.0057
ARG 362
0.0046
ILE 363
0.0020
THR 364
0.0016
VAL 365
0.0020
LEU 366
0.0029
GLY 367
0.0068
ALA 368
0.0050
ILE 369
0.0061
TYR 370
0.0092
LEU 371
0.0104
SER 372
0.0092
VAL 373
0.0114
VAL 374
0.0134
CYS 375
0.0114
VAL 376
0.0111
VAL 377
0.0151
PRO 378
0.0134
GLU 379
0.0101
ILE 380
0.0137
VAL 381
0.0196
ARG 382
0.0108
HSD 383
0.0160
TYR 384
0.0235
CYS 385
0.0128
ALA 386
0.0101
VAL 387
0.0067
SER 388
0.0068
PHE 389
0.0033
THR 390
0.0024
LEU 391
0.0028
GLY 392
0.0025
GLY 393
0.0075
THR 394
0.0072
SER 395
0.0058
PHE 396
0.0065
LEU 397
0.0085
ILE 398
0.0068
ILE 399
0.0054
VAL 400
0.0066
ASN 401
0.0067
VAL 402
0.0049
ILE 403
0.0032
ASN 404
0.0044
ASP 405
0.0050
THR 406
0.0065
PHE 407
0.0040
SER 408
0.0011
GLN 409
0.0079
VAL 410
0.0086
GLN 411
0.0041
THR 412
0.0033
GLN 413
0.0126
VAL 414
0.0137
TYR 415
0.0085
SER 416
0.0077
GLY 417
0.0178
ARG 418
0.0172
TYR 419
0.0083
SER 420
0.0076
ALA 421
0.0109
LEU 422
0.0103
MET 423
0.0045
LYS 424
0.0020
LYS 425
0.0014
SER 426
0.0010
GLU 427
0.0022
LEU 428
0.0025
TRP 429
0.0053
LYS 430
0.0035
LYS 431
0.0031
VAL 432
0.0046
LYS 433
0.0044
MET 1
0.0074
PHE 2
0.0030
LEU 3
0.0063
ALA 4
0.0070
MET 5
0.0063
ILE 6
0.0060
GLY 7
0.0070
SER 8
0.0066
PHE 9
0.0101
ALA 10
0.0137
ARG 11
0.0077
PHE 12
0.0060
LEU 13
0.0124
CYS 14
0.0101
ASP 15
0.0089
VAL 16
0.0103
LYS 17
0.0128
GLN 18
0.0133
GLU 19
0.0069
ALA 20
0.0047
LEU 21
0.0059
GLN 22
0.0046
VAL 23
0.0041
SER 24
0.0084
TRP 25
0.0084
ALA 26
0.0090
SER 27
0.0050
ARG 28
0.0030
LYS 29
0.0065
GLU 30
0.0059
VAL 31
0.0069
SER 32
0.0075
VAL 33
0.0048
PHE 34
0.0026
LEU 35
0.0084
LEU 36
0.0104
ILE 37
0.0069
VAL 38
0.0062
LEU 39
0.0132
LEU 40
0.0148
THR 41
0.0103
VAL 42
0.0116
VAL 43
0.0164
VAL 44
0.0150
SER 45
0.0098
SER 46
0.0108
ILE 47
0.0111
LEU 48
0.0088
PHE 49
0.0056
SER 50
0.0057
CYS 51
0.0045
VAL 52
0.0040
ASP 53
0.0031
PHE 54
0.0058
VAL 55
0.0064
PHE 56
0.0033
LEU 57
0.0027
ARG 58
0.0039
LEU 59
0.0024
VAL 60
0.0035
LYS 61
0.0046
ILE 62
0.0057
ALA 63
0.0070
LEU 64
0.0074
GLY 65
0.0088
VAL 66
0.0074
VAL 67
0.0064
TYR 68
0.0045
ALA 69
0.0083
ALA 70
0.0082
MET 1
0.0087
SER 2
0.0109
PHE 3
0.0103
VAL 4
0.0082
SER 5
0.0088
CYS 6
0.0084
LEU 7
0.0085
MET 8
0.0086
PHE 9
0.0039
LEU 10
0.0030
THR 11
0.0048
ALA 12
0.0035
ALA 13
0.0031
GLN 14
0.0038
VAL 15
0.0051
PHE 16
0.0046
LEU 17
0.0059
ALA 18
0.0065
PHE 19
0.0072
LEU 20
0.0067
LEU 21
0.0069
VAL 22
0.0072
LEU 23
0.0085
LEU 24
0.0076
VAL 25
0.0061
LEU 26
0.0089
LEU 27
0.0113
GLN 28
0.0102
SER 28
0.0146
PRO 29
0.0131
GLU 30
0.0104
SER 31
0.0114
ASP 32
0.0119
THR 33
0.0082
LEU 34
0.0094
GLY 35
0.0103
GLY 36
0.0115
PHE 37
0.0082
GLY 38
0.0076
GLY 39
0.0077
PRO 40
0.0078
GLN 41
0.0207
CYS 42
0.0272
ASN 43
0.0307
LEU 44
0.0416
GLY 45
0.0397
SER 46
0.0229
MET 47
0.0108
PHE 48
0.0193
GLY 49
0.0287
LYS 50
0.0189
SER 51
0.0131
SER 52
0.0133
SER 53
0.0162
SER 54
0.0133
SER 55
0.0104
PHE 56
0.0102
ILE 57
0.0076
ALA 58
0.0108
LYS 59
0.0132
LEU 60
0.0115
THR 61
0.0080
ALA 62
0.0110
VAL 63
0.0111
VAL 64
0.0085
ALA 65
0.0070
ALA 66
0.0074
ALA 67
0.0059
PHE 68
0.0051
ILE 69
0.0032
VAL 70
0.0028
ASN 71
0.0018
THR 72
0.0016
ILE 73
0.0028
LEU 74
0.0026
LEU 75
0.0023
VAL 76
0.0023
GLY 77
0.0060
THR 78
0.0051
ASN 79
0.0049
ALA 80
0.0051
ARG 81
0.0048
ARG 82
0.0030
VAL 83
0.0049
ARG 84
0.0052
GLU 85
0.0070
VAL 86
0.0083
SER 87
0.0083
VAL 88
0.0075
VAL 89
0.0040
SER 90
0.0028
LYS 91
0.0067
THR 92
0.0052
GLU 93
0.0068
ALA 94
0.0077
VAL 95
0.0082
SER 96
0.0081
GLY 97
0.0065
GLN 98
0.0019
GLU 99
0.0067
SER 100
0.0109
ASN 101
0.0113
GLY 102
0.0114
SER 103
0.0054
GLU 104
0.0111
VAL 105
0.0083
PRO 106
0.0043
PHE 107
0.0038
GLU 108
0.0043
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.