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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0387
MET 1
0.0085
ASN 2
0.0074
VAL 3
0.0098
GLY 4
0.0070
ALA 5
0.0147
ARG 6
0.0202
GLY 7
0.0209
ASN 8
0.0222
ALA 9
0.0247
GLY 10
0.0180
LEU 11
0.0120
PHE 12
0.0166
TRP 13
0.0066
ARG 14
0.0025
PHE 15
0.0078
GLY 16
0.0094
PHE 17
0.0088
THR 18
0.0094
LEU 19
0.0105
LEU 20
0.0111
ALA 21
0.0107
LEU 22
0.0092
ILE 23
0.0096
VAL 24
0.0103
TYR 25
0.0088
ARG 26
0.0068
LEU 27
0.0075
GLY 28
0.0076
THR 29
0.0047
TYR 30
0.0035
ILE 31
0.0048
PRO 32
0.0063
ILE 33
0.0052
PRO 34
0.0056
GLY 35
0.0056
VAL 36
0.0051
ASN 37
0.0058
PRO 38
0.0065
SER 39
0.0066
VAL 40
0.0064
VAL 41
0.0048
GLU 42
0.0047
ASP 43
0.0051
ILE 44
0.0057
ILE 45
0.0050
SER 46
0.0046
SER 47
0.0054
ALA 49
0.0055
THR 50
0.0049
GLY 51
0.0043
VAL 52
0.0047
LEU 53
0.0040
GLY 54
0.0035
ILE 55
0.0031
PHE 56
0.0033
ASN 57
0.0041
VAL 58
0.0030
PHE 59
0.0032
SER 60
0.0036
GLY 61
0.0037
GLY 62
0.0033
ALA 63
0.0036
LEU 64
0.0039
GLY 65
0.0045
ARG 66
0.0038
MET 67
0.0046
THR 68
0.0045
ILE 69
0.0056
PHE 70
0.0057
ALA 71
0.0058
LEU 72
0.0056
ASN 73
0.0047
VAL 74
0.0044
MET 75
0.0049
PRO 76
0.0045
TYR 77
0.0055
ILE 78
0.0053
VAL 79
0.0060
SER 80
0.0061
SER 81
0.0064
ILE 82
0.0061
ILE 83
0.0070
VAL 84
0.0069
GLN 85
0.0063
LEU 86
0.0080
LEU 87
0.0108
SER 88
0.0110
VAL 89
0.0230
ALA 90
0.0311
ILE 91
0.0318
PRO 92
0.0345
THR 93
0.0244
LEU 94
0.0139
ASN 95
0.0196
GLU 96
0.0190
MET 97
0.0093
ARG 98
0.0138
GLN 99
0.0226
ASP 100
0.0228
GLY 101
0.0313
GLU 102
0.0350
LEU 103
0.0337
GLY 104
0.0205
ARG 105
0.0162
MET 106
0.0219
LYS 107
0.0217
MET 108
0.0150
SER 109
0.0108
THR 110
0.0140
TYR 111
0.0149
THR 112
0.0123
ARG 113
0.0082
TYR 114
0.0088
LEU 115
0.0089
SER 116
0.0085
VAL 117
0.0042
ALA 118
0.0053
PHE 119
0.0058
CYS 120
0.0051
ILE 121
0.0027
ALA 122
0.0036
GLN 123
0.0039
GLY 124
0.0028
LEU 125
0.0031
VAL 126
0.0041
ILE 127
0.0031
LEU 128
0.0019
LEU 129
0.0042
GLY 130
0.0040
LEU 131
0.0026
GLU 132
0.0029
ARG 133
0.0052
MET 134
0.0054
ASN 135
0.0057
SER 136
0.0101
ASP 137
0.0264
GLU 138
0.0272
VAL 139
0.0154
MET 140
0.0063
VAL 141
0.0044
VAL 142
0.0036
ILE 143
0.0038
ASN 144
0.0038
PRO 145
0.0052
GLY 146
0.0086
ILE 147
0.0107
MET 148
0.0103
PHE 149
0.0060
ARG 150
0.0055
VAL 151
0.0069
VAL 152
0.0063
GLY 153
0.0034
ILE 154
0.0027
SER 155
0.0036
SER 156
0.0041
LEU 157
0.0037
LEU 158
0.0036
ALA 159
0.0036
GLY 160
0.0047
THR 161
0.0059
MET 162
0.0052
PHE 163
0.0052
LEU 164
0.0063
LEU 165
0.0072
TRP 166
0.0065
LEU 167
0.0068
GLY 168
0.0080
GLU 169
0.0082
ARG 170
0.0076
ILE 171
0.0078
ASN 172
0.0083
ALA 173
0.0087
LYS 174
0.0071
GLY 175
0.0076
ILE 176
0.0077
GLY 177
0.0044
ASN 178
0.0048
GLY 179
0.0057
ILE 180
0.0059
SER 181
0.0049
LEU 182
0.0052
ILE 183
0.0056
ILE 184
0.0044
PHE 185
0.0037
VAL 186
0.0040
GLY 187
0.0036
ILE 188
0.0021
ILE 189
0.0016
SER 190
0.0017
GLU 191
0.0036
LEU 192
0.0040
PRO 193
0.0088
SER 194
0.0099
SER 195
0.0104
ILE 196
0.0106
SER 197
0.0133
SER 198
0.0109
VAL 199
0.0104
PHE 200
0.0103
LEU 201
0.0050
LEU 202
0.0027
GLY 203
0.0100
LYS 204
0.0105
ASN 205
0.0120
GLY 206
0.0157
GLU 207
0.0090
VAL 208
0.0087
SER 209
0.0142
GLY 210
0.0148
LEU 211
0.0212
VAL 212
0.0182
VAL 213
0.0135
LEU 214
0.0172
SER 215
0.0180
MET 216
0.0165
LEU 217
0.0132
LEU 218
0.0130
ALA 219
0.0108
PHE 220
0.0121
PHE 221
0.0058
ALA 222
0.0059
LEU 223
0.0058
PHE 224
0.0059
LEU 225
0.0045
LEU 226
0.0046
ILE 227
0.0044
ILE 228
0.0050
PHE 229
0.0045
PHE 230
0.0047
GLU 231
0.0045
ARG 232
0.0053
SER 233
0.0051
TYR 234
0.0043
ARG 235
0.0033
LYS 236
0.0028
VAL 237
0.0035
PHE 238
0.0040
VAL 239
0.0036
GLN 240
0.0041
TYR 241
0.0053
PRO 242
0.0082
LYS 243
0.0088
ARG 244
0.0127
GLN 245
0.0059
THR 246
0.0073
GLY 247
0.0092
GLY 248
0.0062
ARG 249
0.0038
PHE 250
0.0049
TYR 251
0.0096
ASN 252
0.0138
SER 253
0.0060
ASP 254
0.0056
SER 255
0.0057
SER 256
0.0060
TYR 257
0.0039
ILE 258
0.0033
PRO 259
0.0038
LEU 260
0.0034
LYS 261
0.0029
ILE 262
0.0033
ASN 263
0.0029
THR 264
0.0026
ALA 265
0.0021
GLY 266
0.0017
VAL 267
0.0016
ILE 268
0.0020
PRO 269
0.0017
PRO 270
0.0012
ILE 271
0.0016
PHE 272
0.0024
ALA 273
0.0027
ASN 274
0.0019
ALA 275
0.0027
LEU 276
0.0032
LEU 277
0.0045
LEU 278
0.0041
SER 279
0.0051
SER 280
0.0047
ILE 281
0.0069
SER 282
0.0075
LEU 283
0.0070
VAL 284
0.0065
ARG 285
0.0097
PHE 286
0.0107
SER 288
0.0136
GLY 289
0.0136
SER 290
0.0146
GLU 291
0.0106
TRP 292
0.0063
ALA 293
0.0083
ASP 294
0.0062
VAL 295
0.0029
LEU 296
0.0056
LEU 297
0.0066
ARG 298
0.0048
TYR 299
0.0055
LEU 300
0.0057
SER 301
0.0049
SER 302
0.0047
GLU 303
0.0045
GLY 304
0.0060
ILE 305
0.0062
LEU 306
0.0065
TYR 307
0.0052
VAL 308
0.0035
SER 309
0.0043
VAL 310
0.0047
TYR 311
0.0036
ILE 312
0.0028
ALA 313
0.0032
LEU 314
0.0035
ILE 315
0.0026
MET 316
0.0024
PHE 317
0.0024
PHE 318
0.0026
THR 319
0.0021
PHE 320
0.0016
PHE 321
0.0020
TYR 322
0.0026
THR 323
0.0017
SER 324
0.0029
LEU 325
0.0048
VAL 326
0.0046
PHE 327
0.0025
ASP 328
0.0019
THR 329
0.0015
LYS 330
0.0018
GLU 331
0.0022
THR 332
0.0007
SER 333
0.0012
GLU 334
0.0008
MET 335
0.0011
LEU 336
0.0017
LYS 337
0.0020
LYS 338
0.0022
ASN 339
0.0036
GLY 340
0.0025
GLY 341
0.0028
PHE 342
0.0029
VAL 343
0.0032
PRO 344
0.0063
GLY 345
0.0063
LYS 346
0.0054
ARG 347
0.0083
PRO 348
0.0054
GLY 349
0.0052
LYS 350
0.0066
ALA 351
0.0062
THR 352
0.0031
LYS 353
0.0036
GLU 354
0.0045
TYR 355
0.0027
PHE 356
0.0019
ASP 357
0.0035
GLN 358
0.0034
VAL 359
0.0025
ILE 360
0.0023
GLY 361
0.0029
ARG 362
0.0023
ILE 363
0.0028
THR 364
0.0023
VAL 365
0.0029
LEU 366
0.0031
GLY 367
0.0031
ALA 368
0.0024
ILE 369
0.0021
TYR 370
0.0024
LEU 371
0.0027
SER 372
0.0019
VAL 373
0.0019
VAL 374
0.0028
CYS 375
0.0030
VAL 376
0.0022
VAL 377
0.0034
PRO 378
0.0050
GLU 379
0.0046
ILE 380
0.0056
VAL 381
0.0070
ARG 382
0.0078
TYR 384
0.0159
CYS 385
0.0135
ALA 386
0.0136
VAL 387
0.0115
SER 388
0.0095
PHE 389
0.0085
THR 390
0.0080
LEU 391
0.0072
GLY 392
0.0040
GLY 393
0.0035
THR 394
0.0032
SER 395
0.0033
PHE 396
0.0032
LEU 397
0.0030
ILE 398
0.0027
ILE 399
0.0022
VAL 400
0.0018
ASN 401
0.0025
VAL 402
0.0017
ILE 403
0.0007
ASN 404
0.0020
ASP 405
0.0018
THR 406
0.0006
PHE 407
0.0025
SER 408
0.0029
GLN 409
0.0023
VAL 410
0.0034
GLN 411
0.0048
THR 412
0.0043
GLN 413
0.0059
VAL 414
0.0058
TYR 415
0.0049
SER 416
0.0060
GLY 417
0.0073
ARG 418
0.0044
TYR 419
0.0010
SER 420
0.0016
ALA 421
0.0033
LEU 422
0.0050
MET 423
0.0045
LYS 424
0.0067
LYS 425
0.0060
SER 426
0.0060
GLU 427
0.0062
LEU 428
0.0071
TRP 429
0.0066
LYS 430
0.0083
LYS 431
0.0074
VAL 432
0.0050
LYS 433
0.0085
MET 1
0.0092
PHE 2
0.0113
LEU 3
0.0146
ALA 4
0.0121
MET 5
0.0088
ILE 6
0.0105
GLY 7
0.0103
SER 8
0.0094
PHE 9
0.0054
ALA 10
0.0076
ARG 11
0.0061
PHE 12
0.0042
LEU 13
0.0055
CYS 14
0.0063
ASP 15
0.0034
VAL 16
0.0032
LYS 17
0.0062
GLN 18
0.0058
GLU 19
0.0029
ALA 20
0.0040
LEU 21
0.0052
GLN 22
0.0045
VAL 23
0.0041
SER 24
0.0041
TRP 25
0.0074
ALA 26
0.0065
SER 27
0.0071
ARG 28
0.0061
LYS 29
0.0101
GLU 30
0.0093
VAL 31
0.0068
SER 32
0.0073
VAL 33
0.0083
PHE 34
0.0068
LEU 35
0.0062
LEU 36
0.0070
ILE 37
0.0044
VAL 38
0.0036
LEU 39
0.0043
LEU 40
0.0044
THR 41
0.0024
VAL 42
0.0027
VAL 43
0.0062
VAL 44
0.0070
SER 45
0.0057
SER 46
0.0053
ILE 47
0.0097
LEU 48
0.0104
PHE 49
0.0079
SER 50
0.0090
CYS 51
0.0134
VAL 52
0.0122
ASP 53
0.0101
PHE 54
0.0187
VAL 55
0.0213
PHE 56
0.0130
LEU 57
0.0116
ARG 58
0.0192
LEU 59
0.0167
VAL 60
0.0060
LYS 61
0.0081
ILE 62
0.0089
ALA 63
0.0050
LEU 64
0.0029
GLY 65
0.0042
VAL 66
0.0061
VAL 67
0.0099
TYR 68
0.0087
ALA 69
0.0149
ALA 70
0.0179
MET 1
0.0274
SER 2
0.0127
PHE 3
0.0081
VAL 4
0.0150
SER 5
0.0170
CYS 6
0.0134
LEU 7
0.0099
MET 8
0.0176
PHE 9
0.0185
LEU 10
0.0142
THR 11
0.0108
ALA 12
0.0159
ALA 13
0.0116
GLN 14
0.0083
VAL 15
0.0076
PHE 16
0.0082
LEU 17
0.0074
ALA 18
0.0058
PHE 19
0.0072
LEU 20
0.0066
LEU 21
0.0058
VAL 22
0.0046
LEU 23
0.0068
LEU 24
0.0070
VAL 25
0.0047
LEU 26
0.0059
LEU 27
0.0079
GLN 28
0.0085
SER 29
0.0083
PRO 30
0.0094
GLU 31
0.0089
SER 32
0.0101
ASP 33
0.0085
THR 34
0.0081
LEU 35
0.0067
GLY 36
0.0041
GLY 37
0.0032
PHE 38
0.0032
GLY 39
0.0032
GLY 40
0.0034
PRO 41
0.0050
GLN 42
0.0039
CYS 43
0.0071
ASN 44
0.0068
LEU 45
0.0182
GLY 46
0.0056
SER 47
0.0171
MET 48
0.0252
PHE 49
0.0173
GLY 50
0.0260
LYS 51
0.0201
SER 52
0.0387
SER 53
0.0239
SER 54
0.0227
SER 55
0.0160
SER 56
0.0209
PHE 57
0.0221
ILE 58
0.0168
ALA 59
0.0100
LYS 60
0.0125
LEU 61
0.0130
THR 62
0.0081
ALA 63
0.0067
VAL 64
0.0127
VAL 65
0.0086
ALA 66
0.0078
ALA 67
0.0100
ALA 68
0.0113
PHE 69
0.0070
ILE 70
0.0082
VAL 71
0.0104
ASN 72
0.0097
THR 73
0.0066
ILE 74
0.0080
LEU 75
0.0089
LEU 76
0.0076
VAL 77
0.0063
GLY 78
0.0072
THR 79
0.0058
ASN 80
0.0048
ALA 81
0.0068
ARG 82
0.0063
ARG 83
0.0044
VAL 84
0.0060
ARG 85
0.0071
GLU 86
0.0064
VAL 87
0.0069
SER 88
0.0079
VAL 89
0.0115
VAL 90
0.0125
SER 91
0.0088
LYS 92
0.0075
THR 93
0.0080
GLU 94
0.0106
ALA 95
0.0074
VAL 96
0.0047
SER 97
0.0091
GLY 98
0.0072
GLN 99
0.0045
GLU 100
0.0095
SER 101
0.0047
ASN 102
0.0050
GLY 103
0.0037
SER 104
0.0016
GLU 105
0.0065
VAL 106
0.0073
PRO 107
0.0068
PHE 108
0.0071
GLU 109
0.0090
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.