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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 = 0.0359
MET 1
0.0155
ASN 2
0.0168
VAL 3
0.0220
GLY 4
0.0200
ALA 5
0.0146
ARG 6
0.0165
GLY 7
0.0168
ASN 8
0.0128
ALA 9
0.0107
GLY 10
0.0079
LEU 11
0.0101
PHE 12
0.0132
TRP 13
0.0113
ARG 14
0.0094
PHE 15
0.0123
GLY 16
0.0147
PHE 17
0.0073
THR 18
0.0072
LEU 19
0.0080
LEU 20
0.0085
ALA 21
0.0055
LEU 22
0.0056
ILE 23
0.0056
VAL 24
0.0057
TYR 25
0.0054
ARG 26
0.0056
LEU 27
0.0055
GLY 28
0.0058
THR 29
0.0056
TYR 30
0.0053
ILE 31
0.0048
PRO 32
0.0043
ILE 33
0.0036
PRO 34
0.0022
GLY 35
0.0008
VAL 36
0.0008
ASN 37
0.0018
PRO 38
0.0017
SER 39
0.0036
VAL 40
0.0037
VAL 41
0.0017
GLU 42
0.0013
ASP 43
0.0019
ILE 44
0.0044
ILE 45
0.0062
SER 46
0.0080
SER 47
0.0096
ALA 49
0.0080
THR 50
0.0082
GLY 51
0.0097
VAL 52
0.0081
LEU 53
0.0059
GLY 54
0.0065
ILE 55
0.0063
PHE 56
0.0060
ASN 57
0.0033
VAL 58
0.0033
PHE 59
0.0028
SER 60
0.0030
GLY 61
0.0033
GLY 62
0.0033
ALA 63
0.0038
LEU 64
0.0034
GLY 65
0.0035
ARG 66
0.0038
MET 67
0.0035
THR 68
0.0045
ILE 69
0.0045
PHE 70
0.0038
ALA 71
0.0027
LEU 72
0.0022
ASN 73
0.0022
VAL 74
0.0010
MET 75
0.0013
PRO 76
0.0013
TYR 77
0.0034
ILE 78
0.0036
VAL 79
0.0033
SER 80
0.0041
SER 81
0.0075
ILE 82
0.0071
ILE 83
0.0075
VAL 84
0.0088
GLN 85
0.0101
LEU 86
0.0115
LEU 87
0.0094
SER 88
0.0070
VAL 89
0.0095
ALA 90
0.0117
ILE 91
0.0089
PRO 92
0.0081
THR 93
0.0110
LEU 94
0.0040
ASN 95
0.0040
GLU 96
0.0108
MET 97
0.0057
ARG 98
0.0067
GLN 99
0.0123
ASP 100
0.0131
GLY 101
0.0118
GLU 102
0.0136
LEU 103
0.0108
GLY 104
0.0065
ARG 105
0.0094
MET 106
0.0106
LYS 107
0.0074
MET 108
0.0081
SER 109
0.0090
THR 110
0.0090
TYR 111
0.0085
THR 112
0.0093
ARG 113
0.0069
TYR 114
0.0071
LEU 115
0.0070
SER 116
0.0069
VAL 117
0.0036
ALA 118
0.0044
PHE 119
0.0036
CYS 120
0.0034
ILE 121
0.0021
ALA 122
0.0021
GLN 123
0.0020
GLY 124
0.0022
LEU 125
0.0042
VAL 126
0.0046
ILE 127
0.0039
LEU 128
0.0032
LEU 129
0.0066
GLY 130
0.0073
LEU 131
0.0068
GLU 132
0.0059
ARG 133
0.0095
MET 134
0.0116
ASN 135
0.0129
SER 136
0.0120
ASP 137
0.0098
GLU 138
0.0125
VAL 139
0.0119
MET 140
0.0074
VAL 141
0.0050
VAL 142
0.0059
ILE 143
0.0046
ASN 144
0.0068
PRO 145
0.0066
GLY 146
0.0062
ILE 147
0.0067
MET 148
0.0052
PHE 149
0.0028
ARG 150
0.0035
VAL 151
0.0044
VAL 152
0.0035
GLY 153
0.0024
ILE 154
0.0030
SER 155
0.0044
SER 156
0.0043
LEU 157
0.0046
LEU 158
0.0045
ALA 159
0.0045
GLY 160
0.0044
THR 161
0.0056
MET 162
0.0053
PHE 163
0.0043
LEU 164
0.0043
LEU 165
0.0062
TRP 166
0.0057
LEU 167
0.0050
GLY 168
0.0056
GLU 169
0.0077
ARG 170
0.0069
ILE 171
0.0058
ASN 172
0.0062
ALA 173
0.0081
LYS 174
0.0087
GLY 175
0.0084
ILE 176
0.0070
GLY 177
0.0051
ASN 178
0.0041
GLY 179
0.0039
ILE 180
0.0036
SER 181
0.0011
LEU 182
0.0023
ILE 183
0.0031
ILE 184
0.0027
PHE 185
0.0028
VAL 186
0.0040
GLY 187
0.0038
ILE 188
0.0029
ILE 189
0.0035
SER 190
0.0032
GLU 191
0.0032
LEU 192
0.0034
PRO 193
0.0090
SER 194
0.0099
SER 195
0.0114
ILE 196
0.0133
SER 197
0.0205
SER 198
0.0219
VAL 199
0.0186
PHE 200
0.0141
LEU 201
0.0228
LEU 202
0.0173
GLY 203
0.0106
LYS 204
0.0198
ASN 205
0.0238
GLY 206
0.0162
GLU 207
0.0094
VAL 208
0.0126
SER 209
0.0109
GLY 210
0.0208
LEU 211
0.0217
VAL 212
0.0159
VAL 213
0.0186
LEU 214
0.0252
SER 215
0.0223
MET 216
0.0162
LEU 217
0.0158
LEU 218
0.0167
ALA 219
0.0127
PHE 220
0.0087
PHE 221
0.0051
ALA 222
0.0032
LEU 223
0.0023
PHE 224
0.0037
LEU 225
0.0042
LEU 226
0.0028
ILE 227
0.0036
ILE 228
0.0055
PHE 229
0.0052
PHE 230
0.0045
GLU 231
0.0050
ARG 232
0.0058
SER 233
0.0038
TYR 234
0.0031
ARG 235
0.0032
LYS 236
0.0033
VAL 237
0.0036
PHE 238
0.0034
VAL 239
0.0034
GLN 240
0.0033
TYR 241
0.0059
PRO 242
0.0049
LYS 243
0.0066
ARG 244
0.0079
GLN 245
0.0065
THR 246
0.0062
GLY 247
0.0048
GLY 248
0.0065
ARG 249
0.0033
PHE 250
0.0050
TYR 251
0.0050
ASN 252
0.0057
SER 253
0.0083
ASP 254
0.0063
SER 255
0.0047
SER 256
0.0048
TYR 257
0.0036
ILE 258
0.0035
PRO 259
0.0030
LEU 260
0.0027
LYS 261
0.0032
ILE 262
0.0030
ASN 263
0.0030
THR 264
0.0034
ALA 265
0.0033
GLY 266
0.0035
VAL 267
0.0036
ILE 268
0.0038
PRO 269
0.0055
PRO 270
0.0055
ILE 271
0.0048
PHE 272
0.0044
ALA 273
0.0060
ASN 274
0.0059
ALA 275
0.0052
LEU 276
0.0049
LEU 277
0.0069
LEU 278
0.0065
SER 279
0.0063
SER 280
0.0062
ILE 281
0.0072
SER 282
0.0081
LEU 283
0.0078
VAL 284
0.0083
ARG 285
0.0077
PHE 286
0.0071
SER 288
0.0188
GLY 289
0.0233
SER 290
0.0187
GLU 291
0.0205
TRP 292
0.0203
ALA 293
0.0163
ASP 294
0.0128
VAL 295
0.0123
LEU 296
0.0118
LEU 297
0.0092
ARG 298
0.0093
TYR 299
0.0122
LEU 300
0.0088
SER 301
0.0091
SER 302
0.0095
GLU 303
0.0095
GLY 304
0.0090
ILE 305
0.0085
LEU 306
0.0082
TYR 307
0.0087
VAL 308
0.0074
SER 309
0.0072
VAL 310
0.0075
TYR 311
0.0074
ILE 312
0.0060
ALA 313
0.0061
LEU 314
0.0066
ILE 315
0.0061
MET 316
0.0053
PHE 317
0.0061
PHE 318
0.0059
THR 319
0.0051
PHE 320
0.0046
PHE 321
0.0058
TYR 322
0.0049
THR 323
0.0043
SER 324
0.0047
LEU 325
0.0053
VAL 326
0.0047
PHE 327
0.0048
ASP 328
0.0046
THR 329
0.0038
LYS 330
0.0029
GLU 331
0.0027
THR 332
0.0027
SER 333
0.0023
GLU 334
0.0013
MET 335
0.0015
LEU 336
0.0025
LYS 337
0.0025
LYS 338
0.0023
ASN 339
0.0019
GLY 340
0.0037
GLY 341
0.0039
PHE 342
0.0053
VAL 343
0.0059
PRO 344
0.0089
GLY 345
0.0096
LYS 346
0.0067
ARG 347
0.0071
PRO 348
0.0045
GLY 349
0.0037
LYS 350
0.0044
ALA 351
0.0056
THR 352
0.0039
LYS 353
0.0040
GLU 354
0.0051
TYR 355
0.0051
PHE 356
0.0025
ASP 357
0.0039
GLN 358
0.0031
VAL 359
0.0021
ILE 360
0.0029
GLY 361
0.0030
ARG 362
0.0029
ILE 363
0.0034
THR 364
0.0036
VAL 365
0.0034
LEU 366
0.0032
GLY 367
0.0033
ALA 368
0.0038
ILE 369
0.0030
TYR 370
0.0023
LEU 371
0.0033
SER 372
0.0045
VAL 373
0.0035
VAL 374
0.0035
CYS 375
0.0050
VAL 376
0.0061
VAL 377
0.0062
PRO 378
0.0068
GLU 379
0.0072
ILE 380
0.0088
VAL 381
0.0097
ARG 382
0.0084
TYR 384
0.0106
CYS 385
0.0096
ALA 386
0.0070
VAL 387
0.0092
SER 388
0.0058
PHE 389
0.0059
THR 390
0.0059
LEU 391
0.0062
GLY 392
0.0048
GLY 393
0.0040
THR 394
0.0047
SER 395
0.0047
PHE 396
0.0034
LEU 397
0.0034
ILE 398
0.0034
ILE 399
0.0035
VAL 400
0.0042
ASN 401
0.0033
VAL 402
0.0034
ILE 403
0.0049
ASN 404
0.0069
ASP 405
0.0062
THR 406
0.0070
PHE 407
0.0089
SER 408
0.0099
GLN 409
0.0098
VAL 410
0.0100
GLN 411
0.0104
THR 412
0.0075
GLN 413
0.0100
VAL 414
0.0075
TYR 415
0.0018
SER 416
0.0132
GLY 417
0.0156
ARG 418
0.0141
TYR 419
0.0214
SER 420
0.0237
ALA 421
0.0119
LEU 422
0.0194
MET 423
0.0209
LYS 424
0.0096
LYS 425
0.0139
SER 426
0.0117
GLU 427
0.0064
LEU 428
0.0054
TRP 429
0.0100
LYS 430
0.0140
LYS 431
0.0095
VAL 432
0.0066
LYS 433
0.0256
MET 1
0.0060
PHE 2
0.0022
LEU 3
0.0072
ALA 4
0.0101
MET 5
0.0073
ILE 6
0.0077
GLY 7
0.0094
SER 8
0.0103
PHE 9
0.0086
ALA 10
0.0075
ARG 11
0.0054
PHE 12
0.0053
LEU 13
0.0045
CYS 14
0.0026
ASP 15
0.0017
VAL 16
0.0037
LYS 17
0.0031
GLN 18
0.0028
GLU 19
0.0032
ALA 20
0.0046
LEU 21
0.0054
GLN 22
0.0044
VAL 23
0.0045
SER 24
0.0047
TRP 25
0.0068
ALA 26
0.0068
SER 27
0.0073
ARG 28
0.0072
LYS 29
0.0100
GLU 30
0.0098
VAL 31
0.0074
SER 32
0.0083
VAL 33
0.0100
PHE 34
0.0084
LEU 35
0.0074
LEU 36
0.0094
ILE 37
0.0095
VAL 38
0.0074
LEU 39
0.0079
LEU 40
0.0100
THR 41
0.0055
VAL 42
0.0053
VAL 43
0.0070
VAL 44
0.0070
SER 45
0.0049
SER 46
0.0054
ILE 47
0.0067
LEU 48
0.0067
PHE 49
0.0056
SER 50
0.0056
CYS 51
0.0059
VAL 52
0.0059
ASP 53
0.0068
PHE 54
0.0068
VAL 55
0.0063
PHE 56
0.0059
LEU 57
0.0079
ARG 58
0.0081
LEU 59
0.0059
VAL 60
0.0052
LYS 61
0.0096
ILE 62
0.0082
ALA 63
0.0072
LEU 64
0.0088
GLY 65
0.0082
VAL 66
0.0080
VAL 67
0.0109
TYR 68
0.0116
ALA 69
0.0118
ALA 70
0.0223
MET 1
0.0101
SER 2
0.0139
PHE 3
0.0133
VAL 4
0.0111
SER 5
0.0149
CYS 6
0.0127
LEU 7
0.0074
MET 8
0.0125
PHE 9
0.0086
LEU 10
0.0045
THR 11
0.0060
ALA 12
0.0085
ALA 13
0.0027
GLN 14
0.0030
VAL 15
0.0043
PHE 16
0.0040
LEU 17
0.0037
ALA 18
0.0049
PHE 19
0.0062
LEU 20
0.0052
LEU 21
0.0051
VAL 22
0.0066
LEU 23
0.0075
LEU 24
0.0063
VAL 25
0.0068
LEU 26
0.0076
LEU 27
0.0077
GLN 28
0.0073
SER 29
0.0100
PRO 30
0.0103
GLU 31
0.0102
SER 32
0.0102
ASP 33
0.0125
THR 34
0.0115
LEU 35
0.0052
GLY 36
0.0065
GLY 37
0.0077
PHE 38
0.0073
GLY 39
0.0073
GLY 40
0.0070
PRO 41
0.0089
GLN 42
0.0096
CYS 43
0.0093
ASN 44
0.0102
LEU 45
0.0084
GLY 46
0.0113
SER 47
0.0169
MET 48
0.0176
PHE 49
0.0135
GLY 50
0.0214
LYS 51
0.0359
SER 52
0.0298
SER 53
0.0090
SER 54
0.0100
SER 55
0.0083
SER 56
0.0117
PHE 57
0.0125
ILE 58
0.0103
ALA 59
0.0064
LYS 60
0.0070
LEU 61
0.0064
THR 62
0.0049
ALA 63
0.0022
VAL 64
0.0024
VAL 65
0.0034
ALA 66
0.0033
ALA 67
0.0027
ALA 68
0.0029
PHE 69
0.0039
ILE 70
0.0039
VAL 71
0.0033
ASN 72
0.0033
THR 73
0.0039
ILE 74
0.0032
LEU 75
0.0021
LEU 76
0.0024
VAL 77
0.0018
GLY 78
0.0008
THR 79
0.0013
ASN 80
0.0017
ALA 81
0.0031
ARG 82
0.0037
ARG 83
0.0030
VAL 84
0.0032
ARG 85
0.0013
GLU 86
0.0016
VAL 87
0.0033
SER 88
0.0038
VAL 89
0.0039
VAL 90
0.0039
SER 91
0.0046
LYS 92
0.0052
THR 93
0.0048
GLU 94
0.0045
ALA 95
0.0053
VAL 96
0.0059
SER 97
0.0052
GLY 98
0.0045
GLN 99
0.0051
GLU 100
0.0056
SER 101
0.0059
ASN 102
0.0091
GLY 103
0.0097
SER 104
0.0131
GLU 105
0.0148
VAL 106
0.0113
PRO 107
0.0073
PHE 108
0.0095
GLU 109
0.0118
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.