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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 = 0.0372
MET 1
0.0088
ASN 2
0.0115
VAL 3
0.0122
GLY 4
0.0081
ALA 5
0.0027
ARG 6
0.0051
GLY 7
0.0058
ASN 8
0.0044
ALA 9
0.0052
GLY 10
0.0084
LEU 11
0.0067
PHE 12
0.0048
TRP 13
0.0054
ARG 14
0.0082
PHE 15
0.0082
GLY 16
0.0082
PHE 17
0.0042
THR 18
0.0058
LEU 19
0.0059
LEU 20
0.0051
ALA 21
0.0022
LEU 22
0.0028
ILE 23
0.0026
VAL 24
0.0019
TYR 25
0.0005
ARG 26
0.0014
LEU 27
0.0009
GLY 28
0.0009
THR 29
0.0021
TYR 30
0.0021
ILE 31
0.0019
PRO 32
0.0024
ILE 33
0.0033
PRO 34
0.0035
GLY 35
0.0040
VAL 36
0.0041
ASN 37
0.0031
PRO 38
0.0031
SER 39
0.0032
VAL 40
0.0037
VAL 41
0.0039
GLU 42
0.0036
ASP 43
0.0057
ILE 44
0.0066
ILE 45
0.0056
SER 46
0.0047
SER 47
0.0078
ALA 49
0.0104
THR 50
0.0091
GLY 51
0.0108
VAL 52
0.0094
LEU 53
0.0063
GLY 54
0.0065
ILE 55
0.0064
PHE 56
0.0065
ASN 57
0.0014
VAL 58
0.0017
PHE 59
0.0021
SER 60
0.0022
GLY 61
0.0021
GLY 62
0.0017
ALA 63
0.0010
LEU 64
0.0005
GLY 65
0.0023
ARG 66
0.0022
MET 67
0.0021
THR 68
0.0020
ILE 69
0.0012
PHE 70
0.0015
ALA 71
0.0017
LEU 72
0.0022
ASN 73
0.0029
VAL 74
0.0024
MET 75
0.0033
PRO 76
0.0030
TYR 77
0.0042
ILE 78
0.0039
VAL 79
0.0042
SER 80
0.0036
SER 81
0.0054
ILE 82
0.0049
ILE 83
0.0054
VAL 84
0.0048
GLN 85
0.0063
LEU 86
0.0055
LEU 87
0.0065
SER 88
0.0059
VAL 89
0.0051
ALA 90
0.0053
ILE 91
0.0080
PRO 92
0.0090
THR 93
0.0108
LEU 94
0.0101
ASN 95
0.0088
GLU 96
0.0105
MET 97
0.0117
ARG 98
0.0107
GLN 99
0.0100
ASP 100
0.0114
GLY 101
0.0070
GLU 102
0.0085
LEU 103
0.0117
GLY 104
0.0104
ARG 105
0.0097
MET 106
0.0107
LYS 107
0.0113
MET 108
0.0108
SER 109
0.0075
THR 110
0.0073
TYR 111
0.0072
THR 112
0.0072
ARG 113
0.0041
TYR 114
0.0049
LEU 115
0.0058
SER 116
0.0053
VAL 117
0.0039
ALA 118
0.0043
PHE 119
0.0045
CYS 120
0.0042
ILE 121
0.0027
ALA 122
0.0032
GLN 123
0.0037
GLY 124
0.0032
LEU 125
0.0028
VAL 126
0.0034
ILE 127
0.0036
LEU 128
0.0030
LEU 129
0.0028
GLY 130
0.0036
LEU 131
0.0041
GLU 132
0.0030
ARG 133
0.0030
MET 134
0.0045
ASN 135
0.0050
SER 136
0.0037
ASP 137
0.0054
GLU 138
0.0059
VAL 139
0.0054
MET 140
0.0047
VAL 141
0.0055
VAL 142
0.0059
ILE 143
0.0053
ASN 144
0.0053
PRO 145
0.0028
GLY 146
0.0027
ILE 147
0.0026
MET 148
0.0026
PHE 149
0.0027
ARG 150
0.0023
VAL 151
0.0021
VAL 152
0.0026
GLY 153
0.0024
ILE 154
0.0023
SER 155
0.0022
SER 156
0.0026
LEU 157
0.0027
LEU 158
0.0026
ALA 159
0.0023
GLY 160
0.0024
THR 161
0.0025
MET 162
0.0020
PHE 163
0.0017
LEU 164
0.0017
LEU 165
0.0021
TRP 166
0.0009
LEU 167
0.0022
GLY 168
0.0028
GLU 169
0.0045
ARG 170
0.0045
ILE 171
0.0066
ASN 172
0.0071
ALA 173
0.0091
LYS 174
0.0083
GLY 175
0.0097
ILE 176
0.0122
GLY 177
0.0103
ASN 178
0.0079
GLY 179
0.0062
ILE 180
0.0059
SER 181
0.0040
LEU 182
0.0041
ILE 183
0.0030
ILE 184
0.0028
PHE 185
0.0060
VAL 186
0.0048
GLY 187
0.0042
ILE 188
0.0033
ILE 189
0.0058
SER 190
0.0051
GLU 191
0.0080
LEU 192
0.0040
PRO 193
0.0120
SER 194
0.0154
SER 195
0.0189
ILE 196
0.0176
SER 197
0.0321
SER 198
0.0261
VAL 199
0.0256
PHE 200
0.0272
LEU 201
0.0241
LEU 202
0.0183
GLY 203
0.0343
LYS 204
0.0372
ASN 205
0.0232
GLY 206
0.0228
GLU 207
0.0087
VAL 208
0.0272
SER 209
0.0237
GLY 210
0.0202
LEU 211
0.0140
VAL 212
0.0147
VAL 213
0.0111
LEU 214
0.0087
SER 215
0.0056
MET 216
0.0073
LEU 217
0.0047
LEU 218
0.0069
ALA 219
0.0077
PHE 220
0.0078
PHE 221
0.0099
ALA 222
0.0084
LEU 223
0.0085
PHE 224
0.0101
LEU 225
0.0106
LEU 226
0.0072
ILE 227
0.0078
ILE 228
0.0092
PHE 229
0.0068
PHE 230
0.0035
GLU 231
0.0051
ARG 232
0.0057
SER 233
0.0026
TYR 234
0.0032
ARG 235
0.0041
LYS 236
0.0057
VAL 237
0.0041
PHE 238
0.0029
VAL 239
0.0038
GLN 240
0.0054
TYR 241
0.0054
PRO 242
0.0050
LYS 243
0.0033
ARG 244
0.0051
GLN 245
0.0088
THR 246
0.0133
GLY 247
0.0143
GLY 248
0.0164
ARG 249
0.0076
PHE 250
0.0067
TYR 251
0.0066
ASN 252
0.0063
SER 253
0.0046
ASP 254
0.0045
SER 255
0.0039
SER 256
0.0029
TYR 257
0.0034
ILE 258
0.0032
PRO 259
0.0025
LEU 260
0.0026
LYS 261
0.0025
ILE 262
0.0034
ASN 263
0.0033
THR 264
0.0033
ALA 265
0.0034
GLY 266
0.0041
VAL 267
0.0054
ILE 268
0.0057
PRO 269
0.0056
PRO 270
0.0063
ILE 271
0.0061
PHE 272
0.0058
ALA 273
0.0075
ASN 274
0.0078
ALA 275
0.0072
LEU 276
0.0069
LEU 277
0.0084
LEU 278
0.0082
SER 279
0.0073
SER 280
0.0074
ILE 281
0.0082
SER 282
0.0077
LEU 283
0.0063
VAL 284
0.0066
ARG 285
0.0067
PHE 286
0.0054
SER 288
0.0156
GLY 289
0.0272
SER 290
0.0206
GLU 291
0.0260
TRP 292
0.0106
ALA 293
0.0086
ASP 294
0.0116
VAL 295
0.0119
LEU 296
0.0126
LEU 297
0.0120
ARG 298
0.0165
TYR 299
0.0195
LEU 300
0.0128
SER 301
0.0120
SER 302
0.0113
GLU 303
0.0119
GLY 304
0.0140
ILE 305
0.0133
LEU 306
0.0139
TYR 307
0.0128
VAL 308
0.0117
SER 309
0.0119
VAL 310
0.0121
TYR 311
0.0105
ILE 312
0.0102
ALA 313
0.0109
LEU 314
0.0106
ILE 315
0.0088
MET 316
0.0091
PHE 317
0.0100
PHE 318
0.0087
THR 319
0.0072
PHE 320
0.0076
PHE 321
0.0084
TYR 322
0.0068
THR 323
0.0060
SER 324
0.0061
LEU 325
0.0058
VAL 326
0.0045
PHE 327
0.0053
ASP 328
0.0053
THR 329
0.0034
LYS 330
0.0052
GLU 331
0.0056
THR 332
0.0021
SER 333
0.0008
GLU 334
0.0020
MET 335
0.0032
LEU 336
0.0049
LYS 337
0.0042
LYS 338
0.0043
ASN 339
0.0046
GLY 340
0.0069
GLY 341
0.0066
PHE 342
0.0071
VAL 343
0.0072
PRO 344
0.0123
GLY 345
0.0114
LYS 346
0.0062
ARG 347
0.0047
PRO 348
0.0035
GLY 349
0.0014
LYS 350
0.0062
ALA 351
0.0077
THR 352
0.0049
LYS 353
0.0046
GLU 354
0.0072
TYR 355
0.0068
PHE 356
0.0037
ASP 357
0.0034
GLN 358
0.0037
VAL 359
0.0044
ILE 360
0.0049
GLY 361
0.0061
ARG 362
0.0074
ILE 363
0.0063
THR 364
0.0065
VAL 365
0.0084
LEU 366
0.0080
GLY 367
0.0067
ALA 368
0.0072
ILE 369
0.0076
TYR 370
0.0049
LEU 371
0.0062
SER 372
0.0068
VAL 373
0.0055
VAL 374
0.0057
CYS 375
0.0077
VAL 376
0.0041
VAL 377
0.0059
PRO 378
0.0063
GLU 379
0.0059
ILE 380
0.0087
VAL 381
0.0084
ARG 382
0.0074
TYR 384
0.0145
CYS 385
0.0120
ALA 386
0.0125
VAL 387
0.0103
SER 388
0.0054
PHE 389
0.0054
THR 390
0.0050
LEU 391
0.0056
GLY 392
0.0054
GLY 393
0.0050
THR 394
0.0055
SER 395
0.0056
PHE 396
0.0076
LEU 397
0.0066
ILE 398
0.0071
ILE 399
0.0075
VAL 400
0.0092
ASN 401
0.0084
VAL 402
0.0095
ILE 403
0.0094
ASN 404
0.0102
ASP 405
0.0094
THR 406
0.0098
PHE 407
0.0082
SER 408
0.0072
GLN 409
0.0090
VAL 410
0.0050
GLN 411
0.0005
THR 412
0.0044
GLN 413
0.0118
VAL 414
0.0113
TYR 415
0.0119
SER 416
0.0181
GLY 417
0.0277
ARG 418
0.0300
TYR 419
0.0264
SER 420
0.0255
ALA 421
0.0269
LEU 422
0.0227
MET 423
0.0131
LYS 424
0.0091
LYS 425
0.0091
SER 426
0.0124
GLU 427
0.0192
LEU 428
0.0175
TRP 429
0.0135
LYS 430
0.0087
LYS 431
0.0037
VAL 432
0.0126
LYS 433
0.0335
MET 1
0.0152
PHE 2
0.0126
LEU 3
0.0040
ALA 4
0.0064
MET 5
0.0120
ILE 6
0.0109
GLY 7
0.0112
SER 8
0.0140
PHE 9
0.0035
ALA 10
0.0057
ARG 11
0.0090
PHE 12
0.0028
LEU 13
0.0102
CYS 14
0.0118
ASP 15
0.0091
VAL 16
0.0106
LYS 17
0.0126
GLN 18
0.0114
GLU 19
0.0082
ALA 20
0.0087
LEU 21
0.0088
GLN 22
0.0074
VAL 23
0.0041
SER 24
0.0048
TRP 25
0.0088
ALA 26
0.0087
SER 27
0.0137
ARG 28
0.0155
LYS 29
0.0199
GLU 30
0.0159
VAL 31
0.0122
SER 32
0.0178
VAL 33
0.0154
PHE 34
0.0131
LEU 35
0.0138
LEU 36
0.0173
ILE 37
0.0130
VAL 38
0.0125
LEU 39
0.0131
LEU 40
0.0143
THR 41
0.0115
VAL 42
0.0101
VAL 43
0.0094
VAL 44
0.0104
SER 45
0.0073
SER 46
0.0046
ILE 47
0.0049
LEU 48
0.0057
PHE 49
0.0036
SER 50
0.0031
CYS 51
0.0030
VAL 52
0.0030
ASP 53
0.0030
PHE 54
0.0029
VAL 55
0.0021
PHE 56
0.0017
LEU 57
0.0031
ARG 58
0.0028
LEU 59
0.0018
VAL 60
0.0020
LYS 61
0.0037
ILE 62
0.0032
ALA 63
0.0035
LEU 64
0.0035
GLY 65
0.0030
VAL 66
0.0029
VAL 67
0.0047
TYR 68
0.0052
ALA 69
0.0046
ALA 70
0.0039
MET 1
0.0040
SER 2
0.0086
PHE 3
0.0064
VAL 4
0.0028
SER 5
0.0051
CYS 6
0.0066
LEU 7
0.0050
MET 8
0.0035
PHE 9
0.0032
LEU 10
0.0038
THR 11
0.0031
ALA 12
0.0022
ALA 13
0.0016
GLN 14
0.0024
VAL 15
0.0027
PHE 16
0.0020
LEU 17
0.0030
ALA 18
0.0036
PHE 19
0.0043
LEU 20
0.0037
LEU 21
0.0031
VAL 22
0.0038
LEU 23
0.0043
LEU 24
0.0032
VAL 25
0.0020
LEU 26
0.0031
LEU 27
0.0033
GLN 28
0.0017
SER 29
0.0026
PRO 30
0.0034
GLU 31
0.0041
SER 32
0.0069
ASP 33
0.0094
THR 34
0.0286
LEU 35
0.0204
GLY 36
0.0067
GLY 37
0.0199
PHE 38
0.0217
GLY 39
0.0174
GLY 40
0.0208
PRO 41
0.0172
GLN 42
0.0157
CYS 43
0.0155
ASN 44
0.0131
LEU 45
0.0143
GLY 46
0.0194
SER 47
0.0234
MET 48
0.0236
PHE 49
0.0173
GLY 50
0.0116
LYS 51
0.0081
SER 52
0.0114
SER 53
0.0161
SER 54
0.0140
SER 55
0.0103
SER 56
0.0120
PHE 57
0.0110
ILE 58
0.0076
ALA 59
0.0050
LYS 60
0.0039
LEU 61
0.0042
THR 62
0.0022
ALA 63
0.0018
VAL 64
0.0033
VAL 65
0.0026
ALA 66
0.0024
ALA 67
0.0017
ALA 68
0.0022
PHE 69
0.0017
ILE 70
0.0023
VAL 71
0.0020
ASN 72
0.0021
THR 73
0.0032
ILE 74
0.0034
LEU 75
0.0036
LEU 76
0.0042
VAL 77
0.0045
GLY 78
0.0045
THR 79
0.0050
ASN 80
0.0054
ALA 81
0.0047
ARG 82
0.0038
ARG 83
0.0047
VAL 84
0.0045
ARG 85
0.0033
GLU 86
0.0033
VAL 87
0.0030
SER 88
0.0029
VAL 89
0.0027
VAL 90
0.0024
SER 91
0.0021
LYS 92
0.0022
THR 93
0.0016
GLU 94
0.0011
ALA 95
0.0009
VAL 96
0.0014
SER 97
0.0008
GLY 98
0.0012
GLN 99
0.0025
GLU 100
0.0025
SER 101
0.0065
ASN 102
0.0082
GLY 103
0.0086
SER 104
0.0105
GLU 105
0.0123
VAL 106
0.0056
PRO 107
0.0096
PHE 108
0.0117
GLU 109
0.0211
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.