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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 = 0.0375
MET 1
0.0031
ASN 2
0.0036
VAL 3
0.0045
GLY 4
0.0061
ALA 5
0.0058
ARG 6
0.0068
GLY 7
0.0064
ASN 8
0.0061
ALA 9
0.0060
GLY 10
0.0039
LEU 11
0.0055
PHE 12
0.0076
TRP 13
0.0038
ARG 14
0.0036
PHE 15
0.0050
GLY 16
0.0061
PHE 17
0.0045
THR 18
0.0028
LEU 19
0.0046
LEU 20
0.0056
ALA 21
0.0025
LEU 22
0.0016
ILE 23
0.0039
VAL 24
0.0048
TYR 25
0.0022
ARG 26
0.0031
LEU 27
0.0056
GLY 28
0.0059
THR 29
0.0041
TYR 30
0.0051
ILE 31
0.0052
PRO 32
0.0062
ILE 33
0.0034
PRO 34
0.0013
GLY 35
0.0008
VAL 36
0.0021
ASN 37
0.0032
PRO 38
0.0062
SER 39
0.0076
VAL 40
0.0059
VAL 41
0.0069
GLU 42
0.0070
ASP 43
0.0062
ILE 44
0.0054
ILE 45
0.0045
SER 46
0.0081
SER 47
0.0071
ALA 49
0.0034
THR 50
0.0031
GLY 51
0.0025
VAL 52
0.0022
LEU 53
0.0033
GLY 54
0.0026
ILE 55
0.0048
PHE 56
0.0058
ASN 57
0.0036
VAL 58
0.0032
PHE 59
0.0048
SER 60
0.0045
GLY 61
0.0022
GLY 62
0.0022
ALA 63
0.0037
LEU 64
0.0056
GLY 65
0.0075
ARG 66
0.0066
MET 67
0.0064
THR 68
0.0056
ILE 69
0.0047
PHE 70
0.0042
ALA 71
0.0053
LEU 72
0.0056
ASN 73
0.0049
VAL 74
0.0049
MET 75
0.0054
PRO 76
0.0052
TYR 77
0.0039
ILE 78
0.0039
VAL 79
0.0031
SER 80
0.0017
SER 81
0.0036
ILE 82
0.0036
ILE 83
0.0048
VAL 84
0.0056
GLN 85
0.0096
LEU 86
0.0100
LEU 87
0.0077
SER 88
0.0059
VAL 89
0.0112
ALA 90
0.0059
ILE 91
0.0034
PRO 92
0.0099
THR 93
0.0073
LEU 94
0.0045
ASN 95
0.0052
GLU 96
0.0030
MET 97
0.0065
ARG 98
0.0075
GLN 99
0.0059
ASP 100
0.0052
GLY 101
0.0019
GLU 102
0.0058
LEU 103
0.0087
GLY 104
0.0089
ARG 105
0.0053
MET 106
0.0033
LYS 107
0.0081
MET 108
0.0106
SER 109
0.0083
THR 110
0.0076
TYR 111
0.0091
THR 112
0.0087
ARG 113
0.0039
TYR 114
0.0033
LEU 115
0.0031
SER 116
0.0025
VAL 117
0.0019
ALA 118
0.0022
PHE 119
0.0029
CYS 120
0.0030
ILE 121
0.0034
ALA 122
0.0050
GLN 123
0.0043
GLY 124
0.0034
LEU 125
0.0033
VAL 126
0.0035
ILE 127
0.0034
LEU 128
0.0035
LEU 129
0.0021
GLY 130
0.0028
LEU 131
0.0035
GLU 132
0.0029
ARG 133
0.0012
MET 134
0.0042
ASN 135
0.0057
SER 136
0.0039
ASP 137
0.0037
GLU 138
0.0017
VAL 139
0.0040
MET 140
0.0035
VAL 141
0.0013
VAL 142
0.0031
ILE 143
0.0045
ASN 144
0.0067
PRO 145
0.0028
GLY 146
0.0040
ILE 147
0.0045
MET 148
0.0051
PHE 149
0.0018
ARG 150
0.0020
VAL 151
0.0023
VAL 152
0.0024
GLY 153
0.0035
ILE 154
0.0038
SER 155
0.0040
SER 156
0.0037
LEU 157
0.0041
LEU 158
0.0039
ALA 159
0.0038
GLY 160
0.0041
THR 161
0.0040
MET 162
0.0032
PHE 163
0.0029
LEU 164
0.0035
LEU 165
0.0033
TRP 166
0.0026
LEU 167
0.0024
GLY 168
0.0030
GLU 169
0.0028
ARG 170
0.0027
ILE 171
0.0029
ASN 172
0.0029
ALA 173
0.0059
LYS 174
0.0053
GLY 175
0.0053
ILE 176
0.0058
GLY 177
0.0043
ASN 178
0.0036
GLY 179
0.0037
ILE 180
0.0039
SER 181
0.0064
LEU 182
0.0053
ILE 183
0.0039
ILE 184
0.0049
PHE 185
0.0069
VAL 186
0.0058
GLY 187
0.0045
ILE 188
0.0050
ILE 189
0.0063
SER 190
0.0040
GLU 191
0.0026
LEU 192
0.0055
PRO 193
0.0081
SER 194
0.0088
SER 195
0.0095
ILE 196
0.0090
SER 197
0.0160
SER 198
0.0158
VAL 199
0.0140
PHE 200
0.0112
LEU 201
0.0174
LEU 202
0.0126
GLY 203
0.0109
LYS 204
0.0087
ASN 205
0.0068
GLY 206
0.0038
GLU 207
0.0076
VAL 208
0.0141
SER 209
0.0208
GLY 210
0.0260
LEU 211
0.0208
VAL 212
0.0165
VAL 213
0.0166
LEU 214
0.0243
SER 215
0.0261
MET 216
0.0225
LEU 217
0.0217
LEU 218
0.0322
ALA 219
0.0306
PHE 220
0.0207
PHE 221
0.0136
ALA 222
0.0167
LEU 223
0.0116
PHE 224
0.0059
LEU 225
0.0053
LEU 226
0.0063
ILE 227
0.0051
ILE 228
0.0038
PHE 229
0.0053
PHE 230
0.0071
GLU 231
0.0069
ARG 232
0.0052
SER 233
0.0108
TYR 234
0.0110
ARG 235
0.0121
LYS 236
0.0148
VAL 237
0.0151
PHE 238
0.0094
VAL 239
0.0024
GLN 240
0.0063
TYR 241
0.0083
PRO 242
0.0067
LYS 243
0.0041
ARG 244
0.0045
GLN 245
0.0038
THR 246
0.0080
GLY 247
0.0087
GLY 248
0.0077
ARG 249
0.0074
PHE 250
0.0076
TYR 251
0.0073
ASN 252
0.0064
SER 253
0.0144
ASP 254
0.0122
SER 255
0.0184
SER 256
0.0120
TYR 257
0.0134
ILE 258
0.0133
PRO 259
0.0129
LEU 260
0.0127
LYS 261
0.0086
ILE 262
0.0085
ASN 263
0.0085
THR 264
0.0082
ALA 265
0.0060
GLY 266
0.0035
VAL 267
0.0043
ILE 268
0.0025
PRO 269
0.0039
PRO 270
0.0037
ILE 271
0.0039
PHE 272
0.0038
ALA 273
0.0072
ASN 274
0.0067
ALA 275
0.0071
LEU 276
0.0065
LEU 277
0.0100
LEU 278
0.0086
SER 279
0.0097
SER 280
0.0074
ILE 281
0.0073
SER 282
0.0082
LEU 283
0.0095
VAL 284
0.0072
ARG 285
0.0043
PHE 286
0.0039
SER 288
0.0033
GLY 289
0.0173
SER 290
0.0131
GLU 291
0.0232
TRP 292
0.0078
ALA 293
0.0067
ASP 294
0.0062
VAL 295
0.0087
LEU 296
0.0045
LEU 297
0.0026
ARG 298
0.0057
TYR 299
0.0059
LEU 300
0.0065
SER 301
0.0092
SER 302
0.0134
GLU 303
0.0160
GLY 304
0.0140
ILE 305
0.0183
LEU 306
0.0160
TYR 307
0.0124
VAL 308
0.0123
SER 309
0.0146
VAL 310
0.0115
TYR 311
0.0113
ILE 312
0.0077
ALA 313
0.0085
LEU 314
0.0075
ILE 315
0.0073
MET 316
0.0062
PHE 317
0.0074
PHE 318
0.0057
THR 319
0.0038
PHE 320
0.0062
PHE 321
0.0081
TYR 322
0.0052
THR 323
0.0022
SER 324
0.0118
LEU 325
0.0162
VAL 326
0.0126
PHE 327
0.0084
ASP 328
0.0068
THR 329
0.0064
LYS 330
0.0041
GLU 331
0.0031
THR 332
0.0041
SER 333
0.0059
GLU 334
0.0057
MET 335
0.0029
LEU 336
0.0054
LYS 337
0.0068
LYS 338
0.0066
ASN 339
0.0051
GLY 340
0.0079
GLY 341
0.0080
PHE 342
0.0066
VAL 343
0.0081
PRO 344
0.0201
GLY 345
0.0195
LYS 346
0.0127
ARG 347
0.0164
PRO 348
0.0133
GLY 349
0.0123
LYS 350
0.0129
ALA 351
0.0140
THR 352
0.0109
LYS 353
0.0078
GLU 354
0.0046
TYR 355
0.0076
PHE 356
0.0122
ASP 357
0.0122
GLN 358
0.0138
VAL 359
0.0137
ILE 360
0.0120
GLY 361
0.0116
ARG 362
0.0102
ILE 363
0.0097
THR 364
0.0079
VAL 365
0.0075
LEU 366
0.0078
GLY 367
0.0072
ALA 368
0.0031
ILE 369
0.0035
TYR 370
0.0046
LEU 371
0.0040
SER 372
0.0056
VAL 373
0.0049
VAL 374
0.0058
CYS 375
0.0060
VAL 376
0.0108
VAL 377
0.0091
PRO 378
0.0107
GLU 379
0.0098
ILE 380
0.0105
VAL 381
0.0093
ARG 382
0.0093
TYR 384
0.0231
CYS 385
0.0112
ALA 386
0.0191
VAL 387
0.0179
SER 388
0.0081
PHE 389
0.0098
THR 390
0.0104
LEU 391
0.0092
GLY 392
0.0075
GLY 393
0.0069
THR 394
0.0035
SER 395
0.0041
PHE 396
0.0030
LEU 397
0.0035
ILE 398
0.0057
ILE 399
0.0057
VAL 400
0.0057
ASN 401
0.0068
VAL 402
0.0086
ILE 403
0.0080
ASN 404
0.0048
ASP 405
0.0056
THR 406
0.0058
PHE 407
0.0040
SER 408
0.0033
GLN 409
0.0038
VAL 410
0.0043
GLN 411
0.0047
THR 412
0.0089
GLN 413
0.0072
VAL 414
0.0075
TYR 415
0.0077
SER 416
0.0031
GLY 417
0.0040
ARG 418
0.0054
TYR 419
0.0054
SER 420
0.0107
ALA 421
0.0099
LEU 422
0.0077
MET 423
0.0075
LYS 424
0.0013
LYS 425
0.0026
SER 426
0.0038
GLU 427
0.0032
LEU 428
0.0091
TRP 429
0.0061
LYS 430
0.0049
LYS 431
0.0067
VAL 432
0.0057
LYS 433
0.0132
MET 1
0.0131
PHE 2
0.0170
LEU 3
0.0181
ALA 4
0.0149
MET 5
0.0096
ILE 6
0.0076
GLY 7
0.0068
SER 8
0.0085
PHE 9
0.0083
ALA 10
0.0100
ARG 11
0.0100
PHE 12
0.0052
LEU 13
0.0087
CYS 14
0.0081
ASP 15
0.0107
VAL 16
0.0075
LYS 17
0.0103
GLN 18
0.0134
GLU 19
0.0112
ALA 20
0.0121
LEU 21
0.0176
GLN 22
0.0157
VAL 23
0.0126
SER 24
0.0148
TRP 25
0.0153
ALA 26
0.0076
SER 27
0.0136
ARG 28
0.0076
LYS 29
0.0266
GLU 30
0.0183
VAL 31
0.0091
SER 32
0.0190
VAL 33
0.0126
PHE 34
0.0069
LEU 35
0.0095
LEU 36
0.0152
ILE 37
0.0090
VAL 38
0.0085
LEU 39
0.0118
LEU 40
0.0143
THR 41
0.0113
VAL 42
0.0106
VAL 43
0.0107
VAL 44
0.0111
SER 45
0.0079
SER 46
0.0071
ILE 47
0.0072
LEU 48
0.0044
PHE 49
0.0036
SER 50
0.0060
CYS 51
0.0076
VAL 52
0.0053
ASP 53
0.0077
PHE 54
0.0093
VAL 55
0.0086
PHE 56
0.0085
LEU 57
0.0093
ARG 58
0.0070
LEU 59
0.0062
VAL 60
0.0068
LYS 61
0.0058
ILE 62
0.0099
ALA 63
0.0141
LEU 64
0.0138
GLY 65
0.0213
VAL 66
0.0287
VAL 67
0.0239
TYR 68
0.0144
ALA 69
0.0208
ALA 70
0.0182
MET 1
0.0111
SER 2
0.0102
PHE 3
0.0091
VAL 4
0.0065
SER 5
0.0048
CYS 6
0.0065
LEU 7
0.0096
MET 8
0.0087
PHE 9
0.0042
LEU 10
0.0038
THR 11
0.0046
ALA 12
0.0043
ALA 13
0.0043
GLN 14
0.0040
VAL 15
0.0049
PHE 16
0.0057
LEU 17
0.0041
ALA 18
0.0041
PHE 19
0.0036
LEU 20
0.0025
LEU 21
0.0018
VAL 22
0.0028
LEU 23
0.0023
LEU 24
0.0016
VAL 25
0.0025
LEU 26
0.0032
LEU 27
0.0030
GLN 28
0.0023
SER 29
0.0036
PRO 30
0.0040
GLU 31
0.0087
SER 32
0.0112
ASP 33
0.0113
THR 34
0.0073
LEU 35
0.0162
GLY 36
0.0375
GLY 37
0.0156
PHE 38
0.0120
GLY 39
0.0132
GLY 40
0.0109
PRO 41
0.0085
GLN 42
0.0068
CYS 43
0.0047
ASN 44
0.0042
LEU 45
0.0026
GLY 46
0.0083
SER 47
0.0109
MET 48
0.0139
PHE 49
0.0088
GLY 50
0.0114
LYS 51
0.0125
SER 52
0.0144
SER 53
0.0215
SER 54
0.0276
SER 55
0.0144
SER 56
0.0119
PHE 57
0.0035
ILE 58
0.0015
ALA 59
0.0025
LYS 60
0.0007
LEU 61
0.0024
THR 62
0.0013
ALA 63
0.0013
VAL 64
0.0018
VAL 65
0.0020
ALA 66
0.0023
ALA 67
0.0025
ALA 68
0.0031
PHE 69
0.0039
ILE 70
0.0042
VAL 71
0.0040
ASN 72
0.0034
THR 73
0.0020
ILE 74
0.0020
LEU 75
0.0024
LEU 76
0.0020
VAL 77
0.0032
GLY 78
0.0050
THR 79
0.0074
ASN 80
0.0078
ALA 81
0.0094
ARG 82
0.0088
ARG 83
0.0068
VAL 84
0.0069
ARG 85
0.0026
GLU 86
0.0007
VAL 87
0.0040
SER 88
0.0053
VAL 89
0.0041
VAL 90
0.0034
SER 91
0.0039
LYS 92
0.0043
THR 93
0.0061
GLU 94
0.0066
ALA 95
0.0068
VAL 96
0.0059
SER 97
0.0087
GLY 98
0.0113
GLN 99
0.0099
GLU 100
0.0095
SER 101
0.0232
ASN 102
0.0213
GLY 103
0.0173
SER 104
0.0100
GLU 105
0.0149
VAL 106
0.0107
PRO 107
0.0126
PHE 108
0.0100
GLU 109
0.0239
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.