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please let us know. elNémo has been relocated.
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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 = 0.0477
MET 1
0.0046
ASN 2
0.0067
VAL 3
0.0066
GLY 4
0.0036
ALA 5
0.0167
ARG 6
0.0145
GLY 7
0.0041
ASN 8
0.0091
ALA 9
0.0080
GLY 10
0.0065
LEU 11
0.0056
PHE 12
0.0065
TRP 13
0.0091
ARG 14
0.0069
PHE 15
0.0074
GLY 16
0.0073
PHE 17
0.0076
THR 18
0.0080
LEU 19
0.0066
LEU 20
0.0065
ALA 21
0.0067
LEU 22
0.0049
ILE 23
0.0046
VAL 24
0.0048
TYR 25
0.0029
ARG 26
0.0024
LEU 27
0.0035
GLY 28
0.0035
THR 29
0.0030
TYR 30
0.0048
ILE 31
0.0053
PRO 32
0.0060
ILE 33
0.0055
PRO 34
0.0065
GLY 35
0.0068
VAL 36
0.0080
ASN 37
0.0081
PRO 38
0.0104
SER 39
0.0119
VAL 40
0.0097
VAL 41
0.0108
GLU 42
0.0138
ASP 43
0.0143
ILE 44
0.0132
ILE 45
0.0125
SER 46
0.0159
SER 47
0.0177
HSD 48
0.0153
ALA 49
0.0099
THR 50
0.0094
GLY 51
0.0084
VAL 52
0.0051
LEU 53
0.0051
GLY 54
0.0058
ILE 55
0.0033
PHE 56
0.0032
ASN 57
0.0039
VAL 58
0.0031
PHE 59
0.0031
SER 60
0.0030
GLY 61
0.0023
GLY 62
0.0032
ALA 63
0.0035
LEU 64
0.0052
GLY 65
0.0063
ARG 66
0.0064
MET 67
0.0065
THR 68
0.0049
ILE 69
0.0031
PHE 70
0.0014
ALA 71
0.0016
LEU 72
0.0016
ASN 73
0.0046
VAL 74
0.0052
MET 75
0.0046
PRO 76
0.0061
TYR 77
0.0068
ILE 78
0.0076
VAL 79
0.0085
SER 80
0.0080
SER 81
0.0091
ILE 82
0.0110
ILE 83
0.0102
VAL 84
0.0084
GLN 85
0.0122
LEU 86
0.0154
LEU 87
0.0125
SER 88
0.0157
VAL 89
0.0226
ALA 90
0.0258
ILE 91
0.0295
PRO 92
0.0399
THR 93
0.0338
LEU 94
0.0174
ASN 95
0.0247
GLU 96
0.0270
MET 97
0.0143
ARG 98
0.0139
GLN 99
0.0179
ASP 100
0.0144
GLY 101
0.0090
GLU 102
0.0043
LEU 103
0.0061
GLY 104
0.0074
ARG 105
0.0056
MET 106
0.0043
LYS 107
0.0038
MET 108
0.0050
SER 109
0.0065
THR 110
0.0042
TYR 111
0.0034
THR 112
0.0071
ARG 113
0.0073
TYR 114
0.0058
LEU 115
0.0055
SER 116
0.0068
VAL 117
0.0065
ALA 118
0.0046
PHE 119
0.0048
CYS 120
0.0051
ILE 121
0.0036
ALA 122
0.0044
GLN 123
0.0040
GLY 124
0.0042
LEU 125
0.0054
VAL 126
0.0067
ILE 127
0.0060
LEU 128
0.0060
LEU 129
0.0064
GLY 130
0.0088
LEU 131
0.0078
GLU 132
0.0063
ARG 133
0.0081
MET 134
0.0094
ASN 135
0.0075
SER 136
0.0325
ASP 137
0.0477
GLU 138
0.0460
VAL 139
0.0095
MET 140
0.0072
VAL 141
0.0077
VAL 142
0.0067
ILE 143
0.0061
ASN 144
0.0048
PRO 145
0.0057
GLY 146
0.0057
ILE 147
0.0058
MET 148
0.0052
PHE 149
0.0058
ARG 150
0.0060
VAL 151
0.0047
VAL 152
0.0043
GLY 153
0.0051
ILE 154
0.0036
SER 155
0.0027
SER 156
0.0026
LEU 157
0.0028
LEU 158
0.0038
ALA 159
0.0032
GLY 160
0.0042
THR 161
0.0049
MET 162
0.0059
PHE 163
0.0062
LEU 164
0.0061
LEU 165
0.0065
TRP 166
0.0084
LEU 167
0.0081
GLY 168
0.0080
GLU 169
0.0089
ARG 170
0.0084
ILE 171
0.0082
ASN 172
0.0085
ALA 173
0.0079
LYS 174
0.0081
GLY 175
0.0050
ILE 176
0.0048
GLY 177
0.0058
ASN 178
0.0072
GLY 179
0.0073
ILE 180
0.0075
SER 181
0.0056
LEU 182
0.0059
ILE 183
0.0057
ILE 184
0.0045
PHE 185
0.0045
VAL 186
0.0045
GLY 187
0.0031
ILE 188
0.0033
ILE 189
0.0034
SER 190
0.0032
GLU 191
0.0031
LEU 192
0.0025
PRO 193
0.0066
SER 194
0.0084
SER 195
0.0085
ILE 196
0.0122
SER 197
0.0119
SER 198
0.0121
VAL 199
0.0101
PHE 200
0.0068
LEU 201
0.0091
LEU 202
0.0051
GLY 203
0.0050
LYS 204
0.0130
ASN 205
0.0175
GLY 206
0.0170
GLU 207
0.0084
VAL 208
0.0086
SER 209
0.0161
GLY 210
0.0102
LEU 211
0.0167
VAL 212
0.0165
VAL 213
0.0108
LEU 214
0.0130
SER 215
0.0165
MET 216
0.0161
LEU 217
0.0136
LEU 218
0.0140
ALA 219
0.0124
PHE 220
0.0088
PHE 221
0.0080
ALA 222
0.0066
LEU 223
0.0035
PHE 224
0.0037
LEU 225
0.0031
LEU 226
0.0024
ILE 227
0.0033
ILE 228
0.0033
PHE 229
0.0026
PHE 230
0.0038
GLU 231
0.0038
ARG 232
0.0025
SER 233
0.0034
TYR 234
0.0031
ARG 235
0.0060
LYS 236
0.0069
VAL 237
0.0072
PHE 238
0.0093
VAL 239
0.0059
GLN 240
0.0039
TYR 241
0.0041
PRO 242
0.0086
LYS 243
0.0095
ARG 244
0.0150
GLN 245
0.0091
THR 246
0.0075
GLY 247
0.0067
GLY 248
0.0072
ARG 249
0.0123
PHE 250
0.0115
TYR 251
0.0118
ASN 252
0.0109
SER 253
0.0061
ASP 254
0.0115
SER 255
0.0120
SER 256
0.0095
TYR 257
0.0086
ILE 258
0.0067
PRO 259
0.0050
LEU 260
0.0037
LYS 261
0.0032
ILE 262
0.0033
ASN 263
0.0043
THR 264
0.0043
ALA 265
0.0073
GLY 266
0.0069
VAL 267
0.0066
ILE 268
0.0085
PRO 269
0.0081
PRO 270
0.0073
ILE 271
0.0085
PHE 272
0.0088
ALA 273
0.0079
ASN 274
0.0053
ALA 275
0.0067
LEU 276
0.0063
LEU 277
0.0025
LEU 278
0.0028
SER 279
0.0025
SER 280
0.0016
ILE 281
0.0030
SER 282
0.0037
LEU 283
0.0051
VAL 284
0.0056
ARG 285
0.0062
PHE 286
0.0086
HSD 287
0.0096
SER 288
0.0108
GLY 289
0.0184
SER 290
0.0102
GLU 291
0.0063
TRP 292
0.0088
ALA 293
0.0074
ASP 294
0.0063
VAL 295
0.0058
LEU 296
0.0050
LEU 297
0.0044
ARG 298
0.0051
TYR 299
0.0047
LEU 300
0.0027
SER 301
0.0030
SER 302
0.0047
GLU 303
0.0073
GLY 304
0.0049
ILE 305
0.0063
LEU 306
0.0044
TYR 307
0.0014
VAL 308
0.0019
SER 309
0.0030
VAL 310
0.0033
TYR 311
0.0033
ILE 312
0.0034
ALA 313
0.0057
LEU 314
0.0067
ILE 315
0.0068
MET 316
0.0062
PHE 317
0.0086
PHE 318
0.0092
THR 319
0.0075
PHE 320
0.0081
PHE 321
0.0109
TYR 322
0.0095
THR 323
0.0071
SER 324
0.0082
LEU 325
0.0095
VAL 326
0.0058
PHE 327
0.0021
ASP 328
0.0070
THR 329
0.0071
LYS 330
0.0073
GLU 331
0.0088
THR 332
0.0076
SER 333
0.0079
GLU 334
0.0096
MET 335
0.0072
LEU 336
0.0050
LYS 337
0.0080
LYS 338
0.0073
ASN 339
0.0031
GLY 340
0.0038
GLY 341
0.0015
PHE 342
0.0036
VAL 343
0.0053
PRO 344
0.0053
GLY 345
0.0064
LYS 346
0.0061
ARG 347
0.0115
PRO 348
0.0110
GLY 349
0.0135
LYS 350
0.0172
ALA 351
0.0126
THR 352
0.0083
LYS 353
0.0109
GLU 354
0.0123
TYR 355
0.0080
PHE 356
0.0080
ASP 357
0.0101
GLN 358
0.0075
VAL 359
0.0071
ILE 360
0.0074
GLY 361
0.0069
ARG 362
0.0076
ILE 363
0.0077
THR 364
0.0071
VAL 365
0.0085
LEU 366
0.0083
GLY 367
0.0048
ALA 368
0.0066
ILE 369
0.0057
TYR 370
0.0042
LEU 371
0.0049
SER 372
0.0045
VAL 373
0.0027
VAL 374
0.0024
CYS 375
0.0031
VAL 376
0.0025
VAL 377
0.0049
PRO 378
0.0064
GLU 379
0.0076
ILE 380
0.0099
VAL 381
0.0120
ARG 382
0.0120
HSD 383
0.0135
TYR 384
0.0158
CYS 385
0.0158
ALA 386
0.0167
VAL 387
0.0151
SER 388
0.0121
PHE 389
0.0099
THR 390
0.0083
LEU 391
0.0045
GLY 392
0.0044
GLY 393
0.0033
THR 394
0.0042
SER 395
0.0053
PHE 396
0.0043
LEU 397
0.0049
ILE 398
0.0055
ILE 399
0.0053
VAL 400
0.0051
ASN 401
0.0054
VAL 402
0.0057
ILE 403
0.0049
ASN 404
0.0046
ASP 405
0.0054
THR 406
0.0051
PHE 407
0.0044
SER 408
0.0049
GLN 409
0.0029
VAL 410
0.0023
GLN 411
0.0033
THR 412
0.0063
GLN 413
0.0053
VAL 414
0.0042
TYR 415
0.0057
SER 416
0.0031
GLY 417
0.0049
ARG 418
0.0055
TYR 419
0.0080
SER 420
0.0083
ALA 421
0.0051
LEU 422
0.0049
MET 423
0.0089
LYS 424
0.0073
LYS 425
0.0041
SER 426
0.0014
GLU 427
0.0034
LEU 428
0.0038
TRP 429
0.0040
LYS 430
0.0041
LYS 431
0.0072
VAL 432
0.0087
LYS 433
0.0083
MET 1
0.0162
PHE 2
0.0108
LEU 3
0.0049
ALA 4
0.0080
MET 5
0.0110
ILE 6
0.0099
GLY 7
0.0134
SER 8
0.0129
PHE 9
0.0039
ALA 10
0.0081
ARG 11
0.0107
PHE 12
0.0022
LEU 13
0.0100
CYS 14
0.0117
ASP 15
0.0072
VAL 16
0.0108
LYS 17
0.0134
GLN 18
0.0106
GLU 19
0.0088
ALA 20
0.0111
LEU 21
0.0119
GLN 22
0.0093
VAL 23
0.0072
SER 24
0.0064
TRP 25
0.0080
ALA 26
0.0059
SER 27
0.0057
ARG 28
0.0068
LYS 29
0.0052
GLU 30
0.0025
VAL 31
0.0021
SER 32
0.0015
VAL 33
0.0017
PHE 34
0.0020
LEU 35
0.0023
LEU 36
0.0025
ILE 37
0.0030
VAL 38
0.0038
LEU 39
0.0041
LEU 40
0.0040
THR 41
0.0042
VAL 42
0.0047
VAL 43
0.0052
VAL 44
0.0044
SER 45
0.0039
SER 46
0.0045
ILE 47
0.0051
LEU 48
0.0039
PHE 49
0.0024
SER 50
0.0026
CYS 51
0.0030
VAL 52
0.0019
ASP 53
0.0005
PHE 54
0.0014
VAL 55
0.0030
PHE 56
0.0029
LEU 57
0.0018
ARG 58
0.0041
LEU 59
0.0057
VAL 60
0.0047
LYS 61
0.0037
ILE 62
0.0066
ALA 63
0.0056
LEU 64
0.0055
GLY 65
0.0068
VAL 66
0.0070
VAL 67
0.0062
TYR 68
0.0064
ALA 69
0.0091
ALA 70
0.0103
MET 1
0.0126
SER 2
0.0122
PHE 3
0.0108
VAL 4
0.0093
SER 5
0.0095
CYS 6
0.0086
LEU 7
0.0070
MET 8
0.0068
PHE 9
0.0059
LEU 10
0.0049
THR 11
0.0047
ALA 12
0.0036
ALA 13
0.0017
GLN 14
0.0023
VAL 15
0.0028
PHE 16
0.0047
LEU 17
0.0041
ALA 18
0.0045
PHE 19
0.0071
LEU 20
0.0075
LEU 21
0.0069
VAL 22
0.0077
LEU 23
0.0085
LEU 24
0.0087
VAL 25
0.0082
LEU 26
0.0083
LEU 27
0.0089
GLN 28
0.0085
SER 29
0.0085
PRO 30
0.0085
GLU 31
0.0093
SER 32
0.0095
ASP 33
0.0083
THR 34
0.0102
LEU 35
0.0099
GLY 36
0.0103
GLY 37
0.0089
PHE 38
0.0073
GLY 39
0.0055
GLY 40
0.0272
PRO 41
0.0163
GLN 42
0.0390
CYS 43
0.0112
ASN 44
0.0158
LEU 45
0.0112
GLY 46
0.0120
SER 47
0.0099
MET 48
0.0099
PHE 49
0.0077
GLY 50
0.0055
LYS 51
0.0057
SER 52
0.0063
SER 53
0.0092
SER 54
0.0084
SER 55
0.0091
SER 56
0.0110
PHE 57
0.0108
ILE 58
0.0098
ALA 59
0.0107
LYS 60
0.0116
LEU 61
0.0093
THR 62
0.0090
ALA 63
0.0087
VAL 64
0.0069
VAL 65
0.0065
ALA 66
0.0058
ALA 67
0.0020
ALA 68
0.0025
PHE 69
0.0015
ILE 70
0.0026
VAL 71
0.0033
ASN 72
0.0028
THR 73
0.0043
ILE 74
0.0054
LEU 75
0.0051
LEU 76
0.0066
VAL 77
0.0073
GLY 78
0.0084
THR 79
0.0081
ASN 80
0.0074
ALA 81
0.0093
ARG 82
0.0113
ARG 83
0.0090
VAL 84
0.0084
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.