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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 = 0.0359
MET 1
0.0323
ASN 2
0.0159
VAL 3
0.0103
GLY 4
0.0102
ALA 5
0.0086
ARG 6
0.0163
GLY 7
0.0191
ASN 8
0.0122
ALA 9
0.0197
GLY 10
0.0237
LEU 11
0.0166
PHE 12
0.0148
TRP 13
0.0204
ARG 14
0.0173
PHE 15
0.0142
GLY 16
0.0151
PHE 17
0.0072
THR 18
0.0064
LEU 19
0.0067
LEU 20
0.0065
ALA 21
0.0029
LEU 22
0.0025
ILE 23
0.0038
VAL 24
0.0054
TYR 25
0.0034
ARG 26
0.0033
LEU 27
0.0038
GLY 28
0.0043
THR 29
0.0029
TYR 30
0.0026
ILE 31
0.0025
PRO 32
0.0021
ILE 33
0.0041
PRO 34
0.0039
GLY 35
0.0046
VAL 36
0.0054
ASN 37
0.0071
PRO 38
0.0084
SER 39
0.0111
VAL 40
0.0103
VAL 41
0.0091
GLU 42
0.0108
ASP 43
0.0117
ILE 44
0.0099
ILE 45
0.0096
SER 46
0.0116
SER 47
0.0115
ALA 49
0.0087
THR 50
0.0087
GLY 51
0.0079
VAL 52
0.0070
LEU 53
0.0070
GLY 54
0.0071
ILE 55
0.0068
PHE 56
0.0066
ASN 57
0.0055
VAL 58
0.0051
PHE 59
0.0048
SER 60
0.0048
GLY 61
0.0048
GLY 62
0.0054
ALA 63
0.0055
LEU 64
0.0063
GLY 65
0.0066
ARG 66
0.0059
MET 67
0.0053
THR 68
0.0044
ILE 69
0.0045
PHE 70
0.0045
ALA 71
0.0045
LEU 72
0.0046
ASN 73
0.0048
VAL 74
0.0035
MET 75
0.0034
PRO 76
0.0025
TYR 77
0.0024
ILE 78
0.0020
VAL 79
0.0021
SER 80
0.0032
SER 81
0.0093
ILE 82
0.0084
ILE 83
0.0098
VAL 84
0.0110
GLN 85
0.0134
LEU 86
0.0164
LEU 87
0.0197
SER 88
0.0157
VAL 89
0.0207
ALA 90
0.0359
ILE 91
0.0279
PRO 92
0.0164
THR 93
0.0130
LEU 94
0.0127
ASN 95
0.0140
GLU 96
0.0228
MET 97
0.0154
ARG 98
0.0106
GLN 99
0.0186
ASP 100
0.0230
GLY 101
0.0049
GLU 102
0.0219
LEU 103
0.0278
GLY 104
0.0111
ARG 105
0.0131
MET 106
0.0193
LYS 107
0.0143
MET 108
0.0097
SER 109
0.0101
THR 110
0.0098
TYR 111
0.0069
THR 112
0.0078
ARG 113
0.0050
TYR 114
0.0055
LEU 115
0.0043
SER 116
0.0026
VAL 117
0.0058
ALA 118
0.0060
PHE 119
0.0043
CYS 120
0.0048
ILE 121
0.0054
ALA 122
0.0054
GLN 123
0.0045
GLY 124
0.0047
LEU 125
0.0023
VAL 126
0.0025
ILE 127
0.0023
LEU 128
0.0022
LEU 129
0.0027
GLY 130
0.0030
LEU 131
0.0054
GLU 132
0.0058
ARG 133
0.0081
MET 134
0.0086
ASN 135
0.0119
SER 136
0.0126
ASP 137
0.0209
GLU 138
0.0136
VAL 139
0.0097
MET 140
0.0139
VAL 141
0.0102
VAL 142
0.0098
ILE 143
0.0105
ASN 144
0.0100
PRO 145
0.0080
GLY 146
0.0055
ILE 147
0.0028
MET 148
0.0022
PHE 149
0.0029
ARG 150
0.0018
VAL 151
0.0012
VAL 152
0.0020
GLY 153
0.0018
ILE 154
0.0021
SER 155
0.0020
SER 156
0.0020
LEU 157
0.0053
LEU 158
0.0050
ALA 159
0.0052
GLY 160
0.0056
THR 161
0.0068
MET 162
0.0066
PHE 163
0.0070
LEU 164
0.0073
LEU 165
0.0066
TRP 166
0.0066
LEU 167
0.0072
GLY 168
0.0072
GLU 169
0.0043
ARG 170
0.0039
ILE 171
0.0037
ASN 172
0.0037
ALA 173
0.0081
LYS 174
0.0058
GLY 175
0.0088
ILE 176
0.0125
GLY 177
0.0053
ASN 178
0.0041
GLY 179
0.0029
ILE 180
0.0032
SER 181
0.0029
LEU 182
0.0022
ILE 183
0.0024
ILE 184
0.0032
PHE 185
0.0017
VAL 186
0.0013
GLY 187
0.0023
ILE 188
0.0029
ILE 189
0.0030
SER 190
0.0018
GLU 191
0.0032
LEU 192
0.0043
PRO 193
0.0045
SER 194
0.0045
SER 195
0.0048
ILE 196
0.0049
SER 197
0.0030
SER 198
0.0033
VAL 199
0.0030
PHE 200
0.0033
LEU 201
0.0029
LEU 202
0.0012
GLY 203
0.0037
LYS 204
0.0038
ASN 205
0.0021
GLY 206
0.0047
GLU 207
0.0043
VAL 208
0.0041
SER 209
0.0098
GLY 210
0.0110
LEU 211
0.0108
VAL 212
0.0061
VAL 213
0.0014
LEU 214
0.0019
SER 215
0.0035
MET 216
0.0049
LEU 217
0.0049
LEU 218
0.0055
ALA 219
0.0047
PHE 220
0.0046
PHE 221
0.0083
ALA 222
0.0079
LEU 223
0.0056
PHE 224
0.0052
LEU 225
0.0076
LEU 226
0.0069
ILE 227
0.0051
ILE 228
0.0055
PHE 229
0.0070
PHE 230
0.0061
GLU 231
0.0056
ARG 232
0.0062
SER 233
0.0067
TYR 234
0.0056
ARG 235
0.0039
LYS 236
0.0046
VAL 237
0.0022
PHE 238
0.0020
VAL 239
0.0026
GLN 240
0.0026
TYR 241
0.0054
PRO 242
0.0066
LYS 243
0.0035
ARG 244
0.0070
GLN 245
0.0025
THR 246
0.0050
GLY 247
0.0059
GLY 248
0.0054
ARG 249
0.0021
PHE 250
0.0015
TYR 251
0.0046
ASN 252
0.0062
SER 253
0.0053
ASP 254
0.0052
SER 255
0.0029
SER 256
0.0025
TYR 257
0.0025
ILE 258
0.0018
PRO 259
0.0018
LEU 260
0.0017
LYS 261
0.0054
ILE 262
0.0055
ASN 263
0.0050
THR 264
0.0041
ALA 265
0.0025
GLY 266
0.0027
VAL 267
0.0021
ILE 268
0.0018
PRO 269
0.0025
PRO 270
0.0032
ILE 271
0.0019
PHE 272
0.0014
ALA 273
0.0049
ASN 274
0.0049
ALA 275
0.0036
LEU 276
0.0031
LEU 277
0.0045
LEU 278
0.0039
SER 279
0.0034
SER 280
0.0021
ILE 281
0.0027
SER 282
0.0035
LEU 283
0.0040
VAL 284
0.0039
ARG 285
0.0028
PHE 286
0.0018
SER 288
0.0058
GLY 289
0.0148
SER 290
0.0088
GLU 291
0.0125
TRP 292
0.0068
ALA 293
0.0044
ASP 294
0.0056
VAL 295
0.0091
LEU 296
0.0044
LEU 297
0.0042
ARG 298
0.0036
TYR 299
0.0026
LEU 300
0.0015
SER 301
0.0031
SER 302
0.0026
GLU 303
0.0018
GLY 304
0.0056
ILE 305
0.0078
LEU 306
0.0062
TYR 307
0.0044
VAL 308
0.0059
SER 309
0.0069
VAL 310
0.0071
TYR 311
0.0069
ILE 312
0.0070
ALA 313
0.0067
LEU 314
0.0062
ILE 315
0.0063
MET 316
0.0073
PHE 317
0.0066
PHE 318
0.0044
THR 319
0.0044
PHE 320
0.0058
PHE 321
0.0070
TYR 322
0.0052
THR 323
0.0039
SER 324
0.0064
LEU 325
0.0076
VAL 326
0.0067
PHE 327
0.0055
ASP 328
0.0102
THR 329
0.0089
LYS 330
0.0094
GLU 331
0.0107
THR 332
0.0079
SER 333
0.0050
GLU 334
0.0045
MET 335
0.0069
LEU 336
0.0069
LYS 337
0.0080
LYS 338
0.0107
ASN 339
0.0134
GLY 340
0.0076
GLY 341
0.0067
PHE 342
0.0063
VAL 343
0.0062
PRO 344
0.0077
GLY 345
0.0123
LYS 346
0.0086
ARG 347
0.0085
PRO 348
0.0023
GLY 349
0.0025
LYS 350
0.0042
ALA 351
0.0029
THR 352
0.0041
LYS 353
0.0055
GLU 354
0.0044
TYR 355
0.0054
PHE 356
0.0040
ASP 357
0.0037
GLN 358
0.0031
VAL 359
0.0029
ILE 360
0.0012
GLY 361
0.0022
ARG 362
0.0027
ILE 363
0.0036
THR 364
0.0040
VAL 365
0.0052
LEU 366
0.0060
GLY 367
0.0062
ALA 368
0.0055
ILE 369
0.0069
TYR 370
0.0070
LEU 371
0.0062
SER 372
0.0057
VAL 373
0.0059
VAL 374
0.0057
CYS 375
0.0055
VAL 376
0.0048
VAL 377
0.0036
PRO 378
0.0033
GLU 379
0.0037
ILE 380
0.0032
VAL 381
0.0021
ARG 382
0.0022
TYR 384
0.0046
CYS 385
0.0037
ALA 386
0.0025
VAL 387
0.0025
SER 388
0.0024
PHE 389
0.0027
THR 390
0.0030
LEU 391
0.0033
GLY 392
0.0015
GLY 393
0.0026
THR 394
0.0027
SER 395
0.0026
PHE 396
0.0007
LEU 397
0.0015
ILE 398
0.0014
ILE 399
0.0017
VAL 400
0.0012
ASN 401
0.0008
VAL 402
0.0022
ILE 403
0.0023
ASN 404
0.0045
ASP 405
0.0048
THR 406
0.0061
PHE 407
0.0058
SER 408
0.0106
GLN 409
0.0108
VAL 410
0.0111
GLN 411
0.0113
THR 412
0.0166
GLN 413
0.0152
VAL 414
0.0145
TYR 415
0.0162
SER 416
0.0160
GLY 417
0.0241
ARG 418
0.0247
TYR 419
0.0176
SER 420
0.0213
ALA 421
0.0243
LEU 422
0.0237
MET 423
0.0206
LYS 424
0.0110
LYS 425
0.0024
SER 426
0.0066
GLU 427
0.0055
LEU 428
0.0135
TRP 429
0.0119
LYS 430
0.0064
LYS 431
0.0048
VAL 432
0.0160
LYS 433
0.0135
MET 1
0.0022
PHE 2
0.0016
LEU 3
0.0043
ALA 4
0.0050
MET 5
0.0023
ILE 6
0.0028
GLY 7
0.0021
SER 8
0.0012
PHE 9
0.0008
ALA 10
0.0022
ARG 11
0.0033
PHE 12
0.0027
LEU 13
0.0024
CYS 14
0.0023
ASP 15
0.0026
VAL 16
0.0027
LYS 17
0.0051
GLN 18
0.0039
GLU 19
0.0018
ALA 20
0.0029
LEU 21
0.0017
GLN 22
0.0032
VAL 23
0.0044
SER 24
0.0064
TRP 25
0.0098
ALA 26
0.0116
SER 27
0.0083
ARG 28
0.0135
LYS 29
0.0126
GLU 30
0.0122
VAL 31
0.0111
SER 32
0.0136
VAL 33
0.0094
PHE 34
0.0065
LEU 35
0.0087
LEU 36
0.0088
ILE 37
0.0031
VAL 38
0.0049
LEU 39
0.0097
LEU 40
0.0099
THR 41
0.0103
VAL 42
0.0094
VAL 43
0.0131
VAL 44
0.0139
SER 45
0.0085
SER 46
0.0067
ILE 47
0.0071
LEU 48
0.0069
PHE 49
0.0019
SER 50
0.0014
CYS 51
0.0027
VAL 52
0.0038
ASP 53
0.0027
PHE 54
0.0041
VAL 55
0.0045
PHE 56
0.0038
LEU 57
0.0033
ARG 58
0.0042
LEU 59
0.0021
VAL 60
0.0028
LYS 61
0.0040
ILE 62
0.0023
ALA 63
0.0016
LEU 64
0.0038
GLY 65
0.0048
VAL 66
0.0055
VAL 67
0.0053
TYR 68
0.0054
ALA 69
0.0107
ALA 70
0.0121
MET 1
0.0174
SER 2
0.0186
PHE 3
0.0173
VAL 4
0.0180
SER 5
0.0171
CYS 6
0.0199
LEU 7
0.0143
MET 8
0.0131
PHE 9
0.0107
LEU 10
0.0098
THR 11
0.0051
ALA 12
0.0070
ALA 13
0.0029
GLN 14
0.0032
VAL 15
0.0025
PHE 16
0.0034
LEU 17
0.0064
ALA 18
0.0064
PHE 19
0.0063
LEU 20
0.0065
LEU 21
0.0093
VAL 22
0.0092
LEU 23
0.0094
LEU 24
0.0092
VAL 25
0.0103
LEU 26
0.0116
LEU 27
0.0124
GLN 28
0.0119
SER 29
0.0137
PRO 30
0.0127
GLU 31
0.0131
SER 32
0.0123
ASP 33
0.0105
THR 34
0.0090
LEU 35
0.0088
GLY 36
0.0107
GLY 37
0.0021
PHE 38
0.0013
GLY 39
0.0013
GLY 40
0.0021
PRO 41
0.0057
GLN 42
0.0049
CYS 43
0.0056
ASN 44
0.0067
LEU 45
0.0102
GLY 46
0.0089
SER 47
0.0098
MET 48
0.0080
PHE 49
0.0134
GLY 50
0.0251
LYS 51
0.0130
SER 52
0.0267
SER 53
0.0247
SER 54
0.0271
SER 55
0.0183
SER 56
0.0237
PHE 57
0.0172
ILE 58
0.0137
ALA 59
0.0185
LYS 60
0.0216
LEU 61
0.0179
THR 62
0.0148
ALA 63
0.0211
VAL 64
0.0230
VAL 65
0.0123
ALA 66
0.0122
ALA 67
0.0141
ALA 68
0.0116
PHE 69
0.0041
ILE 70
0.0045
VAL 71
0.0026
ASN 72
0.0014
THR 73
0.0023
ILE 74
0.0042
LEU 75
0.0068
LEU 76
0.0070
VAL 77
0.0075
GLY 78
0.0095
THR 79
0.0104
ASN 80
0.0098
ALA 81
0.0113
ARG 82
0.0094
ARG 83
0.0074
VAL 84
0.0086
ARG 85
0.0038
GLU 86
0.0044
VAL 87
0.0064
SER 88
0.0068
VAL 89
0.0079
VAL 90
0.0096
SER 91
0.0093
LYS 92
0.0058
THR 93
0.0025
GLU 94
0.0057
ALA 95
0.0111
VAL 96
0.0099
SER 97
0.0133
GLY 98
0.0125
GLN 99
0.0076
GLU 100
0.0083
SER 101
0.0084
ASN 102
0.0082
GLY 103
0.0045
SER 104
0.0052
GLU 105
0.0046
VAL 106
0.0017
PRO 107
0.0060
PHE 108
0.0111
GLU 109
0.0092
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.