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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 = 0.0475
MET 1
0.0143
ASN 2
0.0030
VAL 3
0.0023
GLY 4
0.0137
ALA 5
0.0137
ARG 6
0.0152
GLY 7
0.0158
ASN 8
0.0219
ALA 9
0.0224
GLY 10
0.0193
LEU 11
0.0169
PHE 12
0.0192
TRP 13
0.0141
ARG 14
0.0110
PHE 15
0.0094
GLY 16
0.0091
PHE 17
0.0050
THR 18
0.0030
LEU 19
0.0021
LEU 20
0.0030
ALA 21
0.0038
LEU 22
0.0049
ILE 23
0.0063
VAL 24
0.0067
TYR 25
0.0070
ARG 26
0.0083
LEU 27
0.0091
GLY 28
0.0079
THR 29
0.0088
TYR 30
0.0091
ILE 31
0.0087
PRO 32
0.0069
ILE 33
0.0077
PRO 34
0.0084
GLY 35
0.0069
VAL 36
0.0045
ASN 37
0.0032
PRO 38
0.0033
SER 39
0.0022
VAL 40
0.0021
VAL 41
0.0025
GLU 42
0.0051
ASP 43
0.0056
ILE 44
0.0052
ILE 45
0.0045
SER 46
0.0067
SER 47
0.0069
HSD 48
0.0057
ALA 49
0.0048
THR 50
0.0050
GLY 51
0.0046
VAL 52
0.0041
LEU 53
0.0040
GLY 54
0.0048
ILE 55
0.0050
PHE 56
0.0046
ASN 57
0.0053
VAL 58
0.0054
PHE 59
0.0048
SER 60
0.0050
GLY 61
0.0072
GLY 62
0.0070
ALA 63
0.0066
LEU 64
0.0059
GLY 65
0.0062
ARG 66
0.0063
MET 67
0.0056
THR 68
0.0071
ILE 69
0.0076
PHE 70
0.0077
ALA 71
0.0068
LEU 72
0.0065
ASN 73
0.0052
VAL 74
0.0045
MET 75
0.0045
PRO 76
0.0040
TYR 77
0.0026
ILE 78
0.0028
VAL 79
0.0031
SER 80
0.0024
SER 81
0.0028
ILE 82
0.0038
ILE 83
0.0041
VAL 84
0.0036
GLN 85
0.0060
LEU 86
0.0075
LEU 87
0.0078
SER 88
0.0081
VAL 89
0.0114
ALA 90
0.0125
ILE 91
0.0122
PRO 92
0.0143
THR 93
0.0126
LEU 94
0.0106
ASN 95
0.0131
GLU 96
0.0150
MET 97
0.0121
ARG 98
0.0126
GLN 99
0.0155
ASP 100
0.0159
GLY 101
0.0197
GLU 102
0.0189
LEU 103
0.0174
GLY 104
0.0142
ARG 105
0.0118
MET 106
0.0118
LYS 107
0.0101
MET 108
0.0079
SER 109
0.0055
THR 110
0.0060
TYR 111
0.0045
THR 112
0.0031
ARG 113
0.0027
TYR 114
0.0035
LEU 115
0.0027
SER 116
0.0031
VAL 117
0.0041
ALA 118
0.0039
PHE 119
0.0044
CYS 120
0.0056
ILE 121
0.0058
ALA 122
0.0056
GLN 123
0.0061
GLY 124
0.0065
LEU 125
0.0060
VAL 126
0.0051
ILE 127
0.0052
LEU 128
0.0048
LEU 129
0.0030
GLY 130
0.0018
LEU 131
0.0011
GLU 132
0.0029
ARG 133
0.0038
MET 134
0.0046
ASN 135
0.0074
SER 136
0.0117
ASP 137
0.0201
GLU 138
0.0175
VAL 139
0.0114
MET 140
0.0090
VAL 141
0.0030
VAL 142
0.0054
ILE 143
0.0081
ASN 144
0.0108
PRO 145
0.0082
GLY 146
0.0096
ILE 147
0.0117
MET 148
0.0133
PHE 149
0.0083
ARG 150
0.0083
VAL 151
0.0112
VAL 152
0.0110
GLY 153
0.0079
ILE 154
0.0084
SER 155
0.0098
SER 156
0.0096
LEU 157
0.0076
LEU 158
0.0073
ALA 159
0.0079
GLY 160
0.0083
THR 161
0.0055
MET 162
0.0053
PHE 163
0.0057
LEU 164
0.0058
LEU 165
0.0029
TRP 166
0.0028
LEU 167
0.0028
GLY 168
0.0026
GLU 169
0.0029
ARG 170
0.0034
ILE 171
0.0029
ASN 172
0.0033
ALA 173
0.0070
LYS 174
0.0078
GLY 175
0.0069
ILE 176
0.0066
GLY 177
0.0034
ASN 178
0.0024
GLY 179
0.0023
ILE 180
0.0020
SER 181
0.0021
LEU 182
0.0022
ILE 183
0.0026
ILE 184
0.0031
PHE 185
0.0037
VAL 186
0.0041
GLY 187
0.0041
ILE 188
0.0043
ILE 189
0.0055
SER 190
0.0057
GLU 191
0.0061
LEU 192
0.0060
PRO 193
0.0054
SER 194
0.0044
SER 195
0.0040
ILE 196
0.0041
SER 197
0.0017
SER 198
0.0016
VAL 199
0.0014
PHE 200
0.0013
LEU 201
0.0032
LEU 202
0.0021
GLY 203
0.0041
LYS 204
0.0058
ASN 205
0.0057
GLY 206
0.0058
GLU 207
0.0034
VAL 208
0.0040
SER 209
0.0060
GLY 210
0.0055
LEU 211
0.0067
VAL 212
0.0053
VAL 213
0.0026
LEU 214
0.0032
SER 215
0.0045
MET 216
0.0038
LEU 217
0.0025
LEU 218
0.0029
ALA 219
0.0033
PHE 220
0.0031
PHE 221
0.0016
ALA 222
0.0018
LEU 223
0.0020
PHE 224
0.0017
LEU 225
0.0005
LEU 226
0.0005
ILE 227
0.0007
ILE 228
0.0004
PHE 229
0.0023
PHE 230
0.0022
GLU 231
0.0023
ARG 232
0.0023
SER 233
0.0065
TYR 234
0.0067
ARG 235
0.0068
LYS 236
0.0069
VAL 237
0.0090
PHE 238
0.0085
VAL 239
0.0067
GLN 240
0.0081
TYR 241
0.0083
PRO 242
0.0081
LYS 243
0.0070
ARG 244
0.0078
GLN 245
0.0102
THR 246
0.0133
GLY 247
0.0141
GLY 248
0.0123
ARG 249
0.0088
PHE 250
0.0077
TYR 251
0.0051
ASN 252
0.0048
SER 253
0.0077
ASP 254
0.0064
SER 255
0.0070
SER 256
0.0063
TYR 257
0.0064
ILE 258
0.0062
PRO 259
0.0072
LEU 260
0.0080
LYS 261
0.0054
ILE 262
0.0051
ASN 263
0.0048
THR 264
0.0047
ALA 265
0.0025
GLY 266
0.0022
VAL 267
0.0019
ILE 268
0.0020
PRO 269
0.0016
PRO 270
0.0021
ILE 271
0.0024
PHE 272
0.0021
ALA 273
0.0024
ASN 274
0.0028
ALA 275
0.0031
LEU 276
0.0031
LEU 277
0.0037
LEU 278
0.0039
SER 279
0.0050
SER 280
0.0050
ILE 281
0.0052
SER 282
0.0100
LEU 283
0.0120
VAL 284
0.0088
ARG 285
0.0123
PHE 286
0.0169
HSD 287
0.0161
SER 288
0.0146
GLY 289
0.0163
SER 290
0.0119
GLU 291
0.0046
TRP 292
0.0092
ALA 293
0.0055
ASP 294
0.0052
VAL 295
0.0100
LEU 296
0.0081
LEU 297
0.0056
ARG 298
0.0129
TYR 299
0.0141
LEU 300
0.0079
SER 301
0.0074
SER 302
0.0088
GLU 303
0.0065
GLY 304
0.0094
ILE 305
0.0090
LEU 306
0.0096
TYR 307
0.0062
VAL 308
0.0050
SER 309
0.0049
VAL 310
0.0054
TYR 311
0.0037
ILE 312
0.0037
ALA 313
0.0019
LEU 314
0.0027
ILE 315
0.0024
MET 316
0.0020
PHE 317
0.0024
PHE 318
0.0029
THR 319
0.0032
PHE 320
0.0030
PHE 321
0.0048
TYR 322
0.0045
THR 323
0.0045
SER 324
0.0048
LEU 325
0.0064
VAL 326
0.0060
PHE 327
0.0070
ASP 328
0.0088
THR 329
0.0085
LYS 330
0.0069
GLU 331
0.0069
THR 332
0.0057
SER 333
0.0032
GLU 334
0.0028
MET 335
0.0044
LEU 336
0.0032
LYS 337
0.0078
LYS 338
0.0101
ASN 339
0.0086
GLY 340
0.0115
GLY 341
0.0074
PHE 342
0.0096
VAL 343
0.0110
PRO 344
0.0148
GLY 345
0.0212
LYS 346
0.0174
ARG 347
0.0167
PRO 348
0.0120
GLY 349
0.0067
LYS 350
0.0084
ALA 351
0.0126
THR 352
0.0093
LYS 353
0.0081
GLU 354
0.0115
TYR 355
0.0116
PHE 356
0.0103
ASP 357
0.0104
GLN 358
0.0110
VAL 359
0.0093
ILE 360
0.0100
GLY 361
0.0068
ARG 362
0.0066
ILE 363
0.0068
THR 364
0.0063
VAL 365
0.0043
LEU 366
0.0046
GLY 367
0.0049
ALA 368
0.0039
ILE 369
0.0018
TYR 370
0.0019
LEU 371
0.0020
SER 372
0.0018
VAL 373
0.0015
VAL 374
0.0015
CYS 375
0.0018
VAL 376
0.0018
VAL 377
0.0024
PRO 378
0.0024
GLU 379
0.0025
ILE 380
0.0026
VAL 381
0.0029
ARG 382
0.0029
HSD 383
0.0031
TYR 384
0.0030
CYS 385
0.0037
ALA 386
0.0035
VAL 387
0.0027
SER 388
0.0031
PHE 389
0.0034
THR 390
0.0036
LEU 391
0.0038
GLY 392
0.0040
GLY 393
0.0024
THR 394
0.0023
SER 395
0.0024
PHE 396
0.0024
LEU 397
0.0017
ILE 398
0.0017
ILE 399
0.0017
VAL 400
0.0019
ASN 401
0.0015
VAL 402
0.0014
ILE 403
0.0018
ASN 404
0.0024
ASP 405
0.0041
THR 406
0.0040
PHE 407
0.0046
SER 408
0.0056
GLN 409
0.0077
VAL 410
0.0087
GLN 411
0.0089
THR 412
0.0086
GLN 413
0.0096
VAL 414
0.0113
TYR 415
0.0090
SER 416
0.0064
GLY 417
0.0069
ARG 418
0.0076
TYR 419
0.0054
SER 420
0.0017
ALA 421
0.0040
LEU 422
0.0074
MET 423
0.0079
LYS 424
0.0062
LYS 425
0.0089
SER 426
0.0072
GLU 427
0.0076
LEU 428
0.0083
TRP 429
0.0045
LYS 430
0.0048
LYS 431
0.0098
VAL 432
0.0072
LYS 433
0.0086
MET 1
0.0062
PHE 2
0.0083
LEU 3
0.0113
ALA 4
0.0071
MET 5
0.0073
ILE 6
0.0105
GLY 7
0.0106
SER 8
0.0096
PHE 9
0.0083
ALA 10
0.0088
ARG 11
0.0103
PHE 12
0.0094
LEU 13
0.0061
CYS 14
0.0067
ASP 15
0.0077
VAL 16
0.0066
LYS 17
0.0056
GLN 18
0.0065
GLU 19
0.0069
ALA 20
0.0063
LEU 21
0.0059
GLN 22
0.0062
VAL 23
0.0062
SER 24
0.0064
TRP 25
0.0034
ALA 26
0.0028
SER 27
0.0022
ARG 28
0.0026
LYS 29
0.0031
GLU 30
0.0023
VAL 31
0.0017
SER 32
0.0024
VAL 33
0.0030
PHE 34
0.0020
LEU 35
0.0020
LEU 36
0.0023
ILE 37
0.0033
VAL 38
0.0024
LEU 39
0.0033
LEU 40
0.0033
THR 41
0.0042
VAL 42
0.0042
VAL 43
0.0055
VAL 44
0.0050
SER 45
0.0061
SER 46
0.0068
ILE 47
0.0076
LEU 48
0.0067
PHE 49
0.0086
SER 50
0.0109
CYS 51
0.0108
VAL 52
0.0095
ASP 53
0.0130
PHE 54
0.0159
VAL 55
0.0163
PHE 56
0.0138
LEU 57
0.0137
ARG 58
0.0162
LEU 59
0.0165
VAL 60
0.0128
LYS 61
0.0103
ILE 62
0.0134
ALA 63
0.0140
LEU 64
0.0102
GLY 65
0.0081
VAL 66
0.0055
VAL 67
0.0051
TYR 68
0.0067
ALA 69
0.0086
ALA 70
0.0123
MET 1
0.0475
SER 2
0.0377
PHE 3
0.0261
VAL 4
0.0317
SER 5
0.0276
CYS 6
0.0202
LEU 7
0.0182
MET 8
0.0258
PHE 9
0.0197
LEU 10
0.0163
THR 11
0.0163
ALA 12
0.0203
ALA 13
0.0136
GLN 14
0.0131
VAL 15
0.0123
PHE 16
0.0128
LEU 17
0.0100
ALA 18
0.0099
PHE 19
0.0080
LEU 20
0.0074
LEU 21
0.0060
VAL 22
0.0056
LEU 23
0.0044
LEU 24
0.0035
VAL 25
0.0023
LEU 26
0.0025
LEU 27
0.0034
GLN 28
0.0027
SER 29
0.0065
PRO 30
0.0058
GLU 31
0.0065
SER 32
0.0060
ASP 33
0.0068
THR 34
0.0050
LEU 35
0.0056
GLY 36
0.0062
GLY 37
0.0033
PHE 38
0.0021
GLY 39
0.0030
GLY 40
0.0037
PRO 41
0.0073
GLN 42
0.0077
CYS 43
0.0099
ASN 44
0.0120
LEU 45
0.0156
GLY 46
0.0140
SER 47
0.0149
MET 48
0.0183
PHE 49
0.0187
GLY 50
0.0164
LYS 51
0.0174
SER 52
0.0153
SER 53
0.0081
SER 54
0.0088
SER 55
0.0082
SER 56
0.0079
PHE 57
0.0068
ILE 58
0.0044
ALA 59
0.0031
LYS 60
0.0035
LEU 61
0.0022
THR 62
0.0029
ALA 63
0.0047
VAL 64
0.0051
VAL 65
0.0079
ALA 66
0.0087
ALA 67
0.0103
ALA 68
0.0104
PHE 69
0.0123
ILE 70
0.0117
VAL 71
0.0123
ASN 72
0.0118
THR 73
0.0122
ILE 74
0.0106
LEU 75
0.0114
LEU 76
0.0110
VAL 77
0.0088
GLY 78
0.0090
THR 79
0.0111
ASN 80
0.0092
ALA 81
0.0100
ARG 82
0.0139
ARG 83
0.0132
VAL 84
0.0121
ARG 85
0.0168
GLU 86
0.0190
VAL 87
0.0181
SER 88
0.0202
VAL 89
0.0237
VAL 90
0.0140
SER 91
0.0178
LYS 92
0.0231
THR 93
0.0068
GLU 94
0.0064
ALA 95
0.0127
VAL 96
0.0064
SER 97
0.0170
GLY 98
0.0177
GLN 99
0.0189
GLU 100
0.0209
SER 101
0.0172
ASN 102
0.0200
GLY 103
0.0165
SER 104
0.0087
GLU 105
0.0301
VAL 106
0.0246
PRO 107
0.0232
PHE 108
0.0242
GLU 109
0.0469
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.