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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 = 0.0354
MET 1
0.0083
ASN 2
0.0079
VAL 3
0.0037
GLY 4
0.0053
ALA 5
0.0086
ARG 6
0.0084
GLY 7
0.0058
ASN 8
0.0070
ALA 9
0.0086
GLY 10
0.0064
LEU 11
0.0057
PHE 12
0.0058
TRP 13
0.0047
ARG 14
0.0044
PHE 15
0.0038
GLY 16
0.0031
PHE 17
0.0035
THR 18
0.0030
LEU 19
0.0026
LEU 20
0.0026
ALA 21
0.0032
LEU 22
0.0023
ILE 23
0.0023
VAL 24
0.0024
TYR 25
0.0024
ARG 26
0.0029
LEU 27
0.0027
GLY 28
0.0043
THR 29
0.0047
TYR 30
0.0049
ILE 31
0.0066
PRO 32
0.0064
ILE 33
0.0061
PRO 34
0.0076
GLY 35
0.0071
VAL 36
0.0070
ASN 37
0.0074
PRO 38
0.0077
SER 39
0.0083
VAL 40
0.0072
VAL 41
0.0066
GLU 42
0.0077
ASP 43
0.0071
ILE 44
0.0058
ILE 45
0.0062
SER 46
0.0067
SER 47
0.0056
HSD 48
0.0054
ALA 49
0.0056
THR 50
0.0056
GLY 51
0.0059
VAL 52
0.0054
LEU 53
0.0054
GLY 54
0.0049
ILE 55
0.0045
PHE 56
0.0046
ASN 57
0.0045
VAL 58
0.0038
PHE 59
0.0037
SER 60
0.0037
GLY 61
0.0046
GLY 62
0.0048
ALA 63
0.0047
LEU 64
0.0053
GLY 65
0.0055
ARG 66
0.0054
MET 67
0.0057
THR 68
0.0059
ILE 69
0.0058
PHE 70
0.0050
ALA 71
0.0048
LEU 72
0.0046
ASN 73
0.0037
VAL 74
0.0038
MET 75
0.0037
PRO 76
0.0035
TYR 77
0.0037
ILE 78
0.0040
VAL 79
0.0048
SER 80
0.0049
SER 81
0.0058
ILE 82
0.0068
ILE 83
0.0070
VAL 84
0.0075
GLN 85
0.0096
LEU 86
0.0093
LEU 87
0.0104
SER 88
0.0126
VAL 89
0.0130
ALA 90
0.0129
ILE 91
0.0172
PRO 92
0.0207
THR 93
0.0201
LEU 94
0.0156
ASN 95
0.0174
GLU 96
0.0199
MET 97
0.0156
ARG 98
0.0148
GLN 99
0.0182
ASP 100
0.0162
GLY 101
0.0152
GLU 102
0.0119
LEU 103
0.0105
GLY 104
0.0110
ARG 105
0.0098
MET 106
0.0070
LYS 107
0.0074
MET 108
0.0080
SER 109
0.0055
THR 110
0.0042
TYR 111
0.0058
THR 112
0.0046
ARG 113
0.0031
TYR 114
0.0040
LEU 115
0.0044
SER 116
0.0034
VAL 117
0.0029
ALA 118
0.0028
PHE 119
0.0032
CYS 120
0.0023
ILE 121
0.0020
ALA 122
0.0027
GLN 123
0.0036
GLY 124
0.0052
LEU 125
0.0045
VAL 126
0.0046
ILE 127
0.0050
LEU 128
0.0048
LEU 129
0.0043
GLY 130
0.0047
LEU 131
0.0054
GLU 132
0.0050
ARG 133
0.0054
MET 134
0.0057
ASN 135
0.0061
SER 136
0.0079
ASP 137
0.0102
GLU 138
0.0114
VAL 139
0.0081
MET 140
0.0076
VAL 141
0.0070
VAL 142
0.0072
ILE 143
0.0083
ASN 144
0.0074
PRO 145
0.0063
GLY 146
0.0057
ILE 147
0.0052
MET 148
0.0064
PHE 149
0.0064
ARG 150
0.0055
VAL 151
0.0052
VAL 152
0.0064
GLY 153
0.0060
ILE 154
0.0045
SER 155
0.0052
SER 156
0.0060
LEU 157
0.0051
LEU 158
0.0044
ALA 159
0.0050
GLY 160
0.0050
THR 161
0.0046
MET 162
0.0045
PHE 163
0.0053
LEU 164
0.0049
LEU 165
0.0047
TRP 166
0.0057
LEU 167
0.0053
GLY 168
0.0047
GLU 169
0.0052
ARG 170
0.0059
ILE 171
0.0050
ASN 172
0.0054
ALA 173
0.0067
LYS 174
0.0066
GLY 175
0.0034
ILE 176
0.0032
GLY 177
0.0030
ASN 178
0.0031
GLY 179
0.0032
ILE 180
0.0037
SER 181
0.0022
LEU 182
0.0017
ILE 183
0.0024
ILE 184
0.0019
PHE 185
0.0015
VAL 186
0.0021
GLY 187
0.0029
ILE 188
0.0028
ILE 189
0.0030
SER 190
0.0035
GLU 191
0.0036
LEU 192
0.0032
PRO 193
0.0034
SER 194
0.0036
SER 195
0.0027
ILE 196
0.0024
SER 197
0.0031
SER 198
0.0014
VAL 199
0.0032
PHE 200
0.0068
LEU 201
0.0077
LEU 202
0.0085
GLY 203
0.0102
LYS 204
0.0144
ASN 205
0.0157
GLY 206
0.0171
GLU 207
0.0151
VAL 208
0.0103
SER 209
0.0118
GLY 210
0.0107
LEU 211
0.0093
VAL 212
0.0070
VAL 213
0.0053
LEU 214
0.0056
SER 215
0.0033
MET 216
0.0014
LEU 217
0.0019
LEU 218
0.0018
ALA 219
0.0018
PHE 220
0.0024
PHE 221
0.0026
ALA 222
0.0021
LEU 223
0.0037
PHE 224
0.0046
LEU 225
0.0048
LEU 226
0.0049
ILE 227
0.0050
ILE 228
0.0064
PHE 229
0.0077
PHE 230
0.0073
GLU 231
0.0078
ARG 232
0.0115
SER 233
0.0114
TYR 234
0.0142
ARG 235
0.0172
LYS 236
0.0183
VAL 237
0.0179
PHE 238
0.0195
VAL 239
0.0144
GLN 240
0.0135
TYR 241
0.0144
PRO 242
0.0220
LYS 243
0.0227
ARG 244
0.0354
GLN 245
0.0302
THR 246
0.0316
GLY 247
0.0337
GLY 248
0.0289
ARG 249
0.0219
PHE 250
0.0179
TYR 251
0.0169
ASN 252
0.0162
SER 253
0.0156
ASP 254
0.0144
SER 255
0.0197
SER 256
0.0149
TYR 257
0.0171
ILE 258
0.0167
PRO 259
0.0157
LEU 260
0.0152
LYS 261
0.0143
ILE 262
0.0124
ASN 263
0.0120
THR 264
0.0121
ALA 265
0.0104
GLY 266
0.0085
VAL 267
0.0067
ILE 268
0.0072
PRO 269
0.0065
PRO 270
0.0056
ILE 271
0.0048
PHE 272
0.0052
ALA 273
0.0049
ASN 274
0.0044
ALA 275
0.0046
LEU 276
0.0045
LEU 277
0.0041
LEU 278
0.0042
SER 279
0.0048
SER 280
0.0059
ILE 281
0.0065
SER 282
0.0073
LEU 283
0.0091
VAL 284
0.0096
ARG 285
0.0109
PHE 286
0.0119
HSD 287
0.0123
SER 288
0.0130
GLY 289
0.0197
SER 290
0.0192
GLU 291
0.0194
TRP 292
0.0165
ALA 293
0.0144
ASP 294
0.0154
VAL 295
0.0155
LEU 296
0.0121
LEU 297
0.0118
ARG 298
0.0146
TYR 299
0.0124
LEU 300
0.0090
SER 301
0.0089
SER 302
0.0066
GLU 303
0.0075
GLY 304
0.0096
ILE 305
0.0097
LEU 306
0.0089
TYR 307
0.0055
VAL 308
0.0052
SER 309
0.0058
VAL 310
0.0040
TYR 311
0.0034
ILE 312
0.0043
ALA 313
0.0050
LEU 314
0.0046
ILE 315
0.0055
MET 316
0.0070
PHE 317
0.0069
PHE 318
0.0075
THR 319
0.0098
PHE 320
0.0092
PHE 321
0.0090
TYR 322
0.0102
THR 323
0.0107
SER 324
0.0103
LEU 325
0.0108
VAL 326
0.0123
PHE 327
0.0122
ASP 328
0.0125
THR 329
0.0098
LYS 330
0.0057
GLU 331
0.0089
THR 332
0.0090
SER 333
0.0037
GLU 334
0.0051
MET 335
0.0071
LEU 336
0.0014
LYS 337
0.0073
LYS 338
0.0112
ASN 339
0.0065
GLY 340
0.0100
GLY 341
0.0083
PHE 342
0.0139
VAL 343
0.0157
PRO 344
0.0235
GLY 345
0.0283
LYS 346
0.0212
ARG 347
0.0196
PRO 348
0.0130
GLY 349
0.0084
LYS 350
0.0084
ALA 351
0.0133
THR 352
0.0096
LYS 353
0.0069
GLU 354
0.0112
TYR 355
0.0140
PHE 356
0.0137
ASP 357
0.0139
GLN 358
0.0146
VAL 359
0.0153
ILE 360
0.0155
GLY 361
0.0133
ARG 362
0.0134
ILE 363
0.0138
THR 364
0.0122
VAL 365
0.0117
LEU 366
0.0116
GLY 367
0.0100
ALA 368
0.0091
ILE 369
0.0084
TYR 370
0.0066
LEU 371
0.0063
SER 372
0.0058
VAL 373
0.0042
VAL 374
0.0038
CYS 375
0.0037
VAL 376
0.0021
VAL 377
0.0022
PRO 378
0.0021
GLU 379
0.0022
ILE 380
0.0025
VAL 381
0.0020
ARG 382
0.0026
HSD 383
0.0043
TYR 384
0.0044
CYS 385
0.0048
ALA 386
0.0052
VAL 387
0.0037
SER 388
0.0025
PHE 389
0.0020
THR 390
0.0034
LEU 391
0.0029
GLY 392
0.0029
GLY 393
0.0031
THR 394
0.0030
SER 395
0.0033
PHE 396
0.0032
LEU 397
0.0033
ILE 398
0.0030
ILE 399
0.0031
VAL 400
0.0042
ASN 401
0.0032
VAL 402
0.0028
ILE 403
0.0046
ASN 404
0.0051
ASP 405
0.0046
THR 406
0.0034
PHE 407
0.0051
SER 408
0.0061
GLN 409
0.0045
VAL 410
0.0042
GLN 411
0.0052
THR 412
0.0047
GLN 413
0.0047
VAL 414
0.0048
TYR 415
0.0035
SER 416
0.0030
GLY 417
0.0029
ARG 418
0.0023
TYR 419
0.0028
SER 420
0.0029
ALA 421
0.0042
LEU 422
0.0059
MET 423
0.0068
LYS 424
0.0063
LYS 425
0.0061
SER 426
0.0054
GLU 427
0.0050
LEU 428
0.0042
TRP 429
0.0015
LYS 430
0.0017
LYS 431
0.0053
VAL 432
0.0049
LYS 433
0.0070
MET 1
0.0105
PHE 2
0.0164
LEU 3
0.0169
ALA 4
0.0055
MET 5
0.0123
ILE 6
0.0183
GLY 7
0.0173
SER 8
0.0175
PHE 9
0.0196
ALA 10
0.0199
ARG 11
0.0212
PHE 12
0.0188
LEU 13
0.0154
CYS 14
0.0149
ASP 15
0.0150
VAL 16
0.0132
LYS 17
0.0130
GLN 18
0.0136
GLU 19
0.0140
ALA 20
0.0133
LEU 21
0.0138
GLN 22
0.0149
VAL 23
0.0146
SER 24
0.0151
TRP 25
0.0116
ALA 26
0.0115
SER 27
0.0122
ARG 28
0.0161
LYS 29
0.0192
GLU 30
0.0141
VAL 31
0.0107
SER 32
0.0127
VAL 33
0.0131
PHE 34
0.0095
LEU 35
0.0091
LEU 36
0.0109
ILE 37
0.0087
VAL 38
0.0069
LEU 39
0.0080
LEU 40
0.0077
THR 41
0.0057
VAL 42
0.0052
VAL 43
0.0061
VAL 44
0.0052
SER 45
0.0033
SER 46
0.0038
ILE 47
0.0044
LEU 48
0.0028
PHE 49
0.0028
SER 50
0.0042
CYS 51
0.0041
VAL 52
0.0036
ASP 53
0.0055
PHE 54
0.0070
VAL 55
0.0068
PHE 56
0.0068
LEU 57
0.0090
ARG 58
0.0108
LEU 59
0.0108
VAL 60
0.0108
LYS 61
0.0106
ILE 62
0.0107
ALA 63
0.0105
LEU 64
0.0073
GLY 65
0.0035
VAL 66
0.0109
VAL 67
0.0069
TYR 68
0.0081
ALA 69
0.0149
ALA 70
0.0132
MET 1
0.0169
SER 2
0.0109
PHE 3
0.0102
VAL 4
0.0138
SER 5
0.0116
CYS 6
0.0090
LEU 7
0.0109
MET 8
0.0118
PHE 9
0.0107
LEU 10
0.0101
THR 11
0.0104
ALA 12
0.0102
ALA 13
0.0097
GLN 14
0.0092
VAL 15
0.0088
PHE 16
0.0088
LEU 17
0.0088
ALA 18
0.0079
PHE 19
0.0080
LEU 20
0.0084
LEU 21
0.0077
VAL 22
0.0066
LEU 23
0.0071
LEU 24
0.0075
VAL 25
0.0062
LEU 26
0.0052
LEU 27
0.0063
GLN 28
0.0061
SER 29
0.0053
PRO 30
0.0051
GLU 31
0.0056
SER 32
0.0069
ASP 33
0.0090
THR 34
0.0082
LEU 35
0.0092
GLY 36
0.0114
GLY 37
0.0092
PHE 38
0.0086
GLY 39
0.0071
GLY 40
0.0064
PRO 41
0.0049
GLN 42
0.0025
CYS 43
0.0038
ASN 44
0.0042
LEU 45
0.0046
GLY 46
0.0066
SER 47
0.0060
MET 48
0.0060
PHE 49
0.0073
GLY 50
0.0086
LYS 51
0.0088
SER 52
0.0115
SER 53
0.0118
SER 54
0.0108
SER 55
0.0095
SER 56
0.0106
PHE 57
0.0109
ILE 58
0.0094
ALA 59
0.0092
LYS 60
0.0105
LEU 61
0.0102
THR 62
0.0090
ALA 63
0.0095
VAL 64
0.0104
VAL 65
0.0096
ALA 66
0.0089
ALA 67
0.0099
ALA 68
0.0100
PHE 69
0.0090
ILE 70
0.0092
VAL 71
0.0099
ASN 72
0.0095
THR 73
0.0089
ILE 74
0.0096
LEU 75
0.0100
LEU 76
0.0102
VAL 77
0.0098
GLY 78
0.0107
THR 79
0.0107
ASN 80
0.0106
ALA 81
0.0113
ARG 82
0.0118
ARG 83
0.0116
VAL 84
0.0120
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.