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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 = 0.0415
MET 1
0.0202
ASN 2
0.0114
VAL 3
0.0074
GLY 4
0.0103
ALA 5
0.0085
ARG 6
0.0122
GLY 7
0.0153
ASN 8
0.0163
ALA 9
0.0180
GLY 10
0.0159
LEU 11
0.0149
PHE 12
0.0150
TRP 13
0.0119
ARG 14
0.0106
PHE 15
0.0107
GLY 16
0.0114
PHE 17
0.0068
THR 18
0.0070
LEU 19
0.0059
LEU 20
0.0064
ALA 21
0.0074
LEU 22
0.0056
ILE 23
0.0049
VAL 24
0.0066
TYR 25
0.0061
ARG 26
0.0036
LEU 27
0.0047
GLY 28
0.0049
THR 29
0.0020
TYR 30
0.0011
ILE 31
0.0021
PRO 32
0.0023
ILE 33
0.0010
PRO 34
0.0013
GLY 35
0.0013
VAL 36
0.0018
ASN 37
0.0025
PRO 38
0.0006
SER 39
0.0016
VAL 40
0.0035
VAL 41
0.0028
GLU 42
0.0024
ASP 43
0.0027
ILE 44
0.0059
ILE 45
0.0038
SER 46
0.0057
SER 47
0.0070
ALA 49
0.0047
THR 50
0.0038
GLY 51
0.0030
VAL 52
0.0029
LEU 53
0.0019
GLY 54
0.0023
ILE 55
0.0016
PHE 56
0.0011
ASN 57
0.0020
VAL 58
0.0018
PHE 59
0.0006
SER 60
0.0006
GLY 61
0.0013
GLY 62
0.0008
ALA 63
0.0009
LEU 64
0.0007
GLY 65
0.0013
ARG 66
0.0006
MET 67
0.0011
THR 68
0.0010
ILE 69
0.0032
PHE 70
0.0043
ALA 71
0.0040
LEU 72
0.0048
ASN 73
0.0059
VAL 74
0.0072
MET 75
0.0071
PRO 76
0.0075
TYR 77
0.0100
ILE 78
0.0096
VAL 79
0.0096
SER 80
0.0103
SER 81
0.0123
ILE 82
0.0106
ILE 83
0.0120
VAL 84
0.0125
GLN 85
0.0092
LEU 86
0.0112
LEU 87
0.0144
SER 88
0.0104
VAL 89
0.0143
ALA 90
0.0250
ILE 91
0.0259
PRO 92
0.0239
THR 93
0.0171
LEU 94
0.0124
ASN 95
0.0092
GLU 96
0.0079
MET 97
0.0083
ARG 98
0.0093
GLN 99
0.0154
ASP 100
0.0181
GLY 101
0.0278
GLU 102
0.0311
LEU 103
0.0293
GLY 104
0.0188
ARG 105
0.0172
MET 106
0.0227
LYS 107
0.0211
MET 108
0.0157
SER 109
0.0151
THR 110
0.0177
TYR 111
0.0165
THR 112
0.0144
ARG 113
0.0122
TYR 114
0.0127
LEU 115
0.0122
SER 116
0.0120
VAL 117
0.0076
ALA 118
0.0080
PHE 119
0.0079
CYS 120
0.0068
ILE 121
0.0040
ALA 122
0.0057
GLN 123
0.0054
GLY 124
0.0034
LEU 125
0.0051
VAL 126
0.0065
ILE 127
0.0051
LEU 128
0.0042
LEU 129
0.0083
GLY 130
0.0096
LEU 131
0.0066
GLU 132
0.0051
ARG 133
0.0152
MET 134
0.0157
ASN 135
0.0139
SER 136
0.0184
ASP 137
0.0347
GLU 138
0.0356
VAL 139
0.0225
MET 140
0.0135
VAL 141
0.0068
VAL 142
0.0043
ILE 143
0.0055
ASN 144
0.0043
PRO 145
0.0019
GLY 146
0.0059
ILE 147
0.0103
MET 148
0.0090
PHE 149
0.0044
ARG 150
0.0062
VAL 151
0.0073
VAL 152
0.0050
GLY 153
0.0022
ILE 154
0.0034
SER 155
0.0024
SER 156
0.0008
LEU 157
0.0031
LEU 158
0.0034
ALA 159
0.0032
GLY 160
0.0045
THR 161
0.0071
MET 162
0.0069
PHE 163
0.0073
LEU 164
0.0086
LEU 165
0.0089
TRP 166
0.0087
LEU 167
0.0099
GLY 168
0.0105
GLU 169
0.0083
ARG 170
0.0088
ILE 171
0.0092
ASN 172
0.0084
ALA 173
0.0100
LYS 174
0.0103
GLY 175
0.0101
ILE 176
0.0095
GLY 177
0.0067
ASN 178
0.0067
GLY 179
0.0074
ILE 180
0.0077
SER 181
0.0058
LEU 182
0.0056
ILE 183
0.0056
ILE 184
0.0055
PHE 185
0.0020
VAL 186
0.0018
GLY 187
0.0021
ILE 188
0.0025
ILE 189
0.0042
SER 190
0.0049
GLU 191
0.0061
LEU 192
0.0067
PRO 193
0.0103
SER 194
0.0115
SER 195
0.0114
ILE 196
0.0114
SER 197
0.0142
SER 198
0.0114
VAL 199
0.0091
PHE 200
0.0087
LEU 201
0.0115
LEU 202
0.0015
GLY 203
0.0088
LYS 204
0.0179
ASN 205
0.0179
GLY 206
0.0209
GLU 207
0.0174
VAL 208
0.0102
SER 209
0.0084
GLY 210
0.0041
LEU 211
0.0042
VAL 212
0.0078
VAL 213
0.0057
LEU 214
0.0072
SER 215
0.0099
MET 216
0.0109
LEU 217
0.0094
LEU 218
0.0096
ALA 219
0.0093
PHE 220
0.0090
PHE 221
0.0058
ALA 222
0.0040
LEU 223
0.0036
PHE 224
0.0038
LEU 225
0.0029
LEU 226
0.0009
ILE 227
0.0014
ILE 228
0.0032
PHE 229
0.0023
PHE 230
0.0018
GLU 231
0.0020
ARG 232
0.0037
SER 233
0.0017
TYR 234
0.0020
ARG 235
0.0022
LYS 236
0.0026
VAL 237
0.0009
PHE 238
0.0003
VAL 239
0.0005
GLN 240
0.0013
TYR 241
0.0020
PRO 242
0.0021
LYS 243
0.0025
ARG 244
0.0029
GLN 245
0.0018
THR 246
0.0008
GLY 247
0.0021
GLY 248
0.0023
ARG 249
0.0015
PHE 250
0.0009
TYR 251
0.0019
ASN 252
0.0034
SER 253
0.0026
ASP 254
0.0026
SER 255
0.0018
SER 256
0.0016
TYR 257
0.0008
ILE 258
0.0009
PRO 259
0.0014
LEU 260
0.0014
LYS 261
0.0017
ILE 262
0.0016
ASN 263
0.0016
THR 264
0.0017
ALA 265
0.0029
GLY 266
0.0030
VAL 267
0.0027
ILE 268
0.0029
PRO 269
0.0019
PRO 270
0.0018
ILE 271
0.0026
PHE 272
0.0026
ALA 273
0.0034
ASN 274
0.0034
ALA 275
0.0033
LEU 276
0.0032
LEU 277
0.0061
LEU 278
0.0054
SER 279
0.0060
SER 280
0.0062
ILE 281
0.0061
SER 282
0.0063
LEU 283
0.0065
VAL 284
0.0051
ARG 285
0.0051
PHE 286
0.0066
SER 288
0.0095
GLY 289
0.0166
SER 290
0.0120
GLU 291
0.0079
TRP 292
0.0037
ALA 293
0.0030
ASP 294
0.0054
VAL 295
0.0103
LEU 296
0.0078
LEU 297
0.0039
ARG 298
0.0076
TYR 299
0.0107
LEU 300
0.0069
SER 301
0.0060
SER 302
0.0066
GLU 303
0.0088
GLY 304
0.0075
ILE 305
0.0073
LEU 306
0.0076
TYR 307
0.0073
VAL 308
0.0063
SER 309
0.0057
VAL 310
0.0052
TYR 311
0.0055
ILE 312
0.0038
ALA 313
0.0028
LEU 314
0.0023
ILE 315
0.0026
MET 316
0.0015
PHE 317
0.0017
PHE 318
0.0029
THR 319
0.0025
PHE 320
0.0021
PHE 321
0.0037
TYR 322
0.0040
THR 323
0.0023
SER 324
0.0028
LEU 325
0.0034
VAL 326
0.0028
PHE 327
0.0017
ASP 328
0.0016
THR 329
0.0009
LYS 330
0.0007
GLU 331
0.0009
THR 332
0.0013
SER 333
0.0004
GLU 334
0.0011
MET 335
0.0020
LEU 336
0.0013
LYS 337
0.0014
LYS 338
0.0025
ASN 339
0.0025
GLY 340
0.0020
GLY 341
0.0012
PHE 342
0.0004
VAL 343
0.0006
PRO 344
0.0019
GLY 345
0.0026
LYS 346
0.0022
ARG 347
0.0020
PRO 348
0.0008
GLY 349
0.0016
LYS 350
0.0028
ALA 351
0.0027
THR 352
0.0017
LYS 353
0.0019
GLU 354
0.0023
TYR 355
0.0019
PHE 356
0.0015
ASP 357
0.0022
GLN 358
0.0022
VAL 359
0.0014
ILE 360
0.0008
GLY 361
0.0011
ARG 362
0.0008
ILE 363
0.0013
THR 364
0.0022
VAL 365
0.0031
LEU 366
0.0037
GLY 367
0.0036
ALA 368
0.0024
ILE 369
0.0029
TYR 370
0.0022
LEU 371
0.0023
SER 372
0.0034
VAL 373
0.0033
VAL 374
0.0028
CYS 375
0.0041
VAL 376
0.0061
VAL 377
0.0060
PRO 378
0.0067
GLU 379
0.0077
ILE 380
0.0086
VAL 381
0.0089
ARG 382
0.0096
TYR 384
0.0117
CYS 385
0.0098
ALA 386
0.0128
VAL 387
0.0116
SER 388
0.0103
PHE 389
0.0093
THR 390
0.0090
LEU 391
0.0082
GLY 392
0.0044
GLY 393
0.0029
THR 394
0.0023
SER 395
0.0034
PHE 396
0.0025
LEU 397
0.0011
ILE 398
0.0015
ILE 399
0.0029
VAL 400
0.0029
ASN 401
0.0024
VAL 402
0.0024
ILE 403
0.0032
ASN 404
0.0039
ASP 405
0.0032
THR 406
0.0036
PHE 407
0.0037
SER 408
0.0085
GLN 409
0.0088
VAL 410
0.0104
GLN 411
0.0119
THR 412
0.0193
GLN 413
0.0156
VAL 414
0.0187
TYR 415
0.0226
SER 416
0.0164
GLY 417
0.0094
ARG 418
0.0149
TYR 419
0.0139
SER 420
0.0040
ALA 421
0.0078
LEU 422
0.0052
MET 423
0.0065
LYS 424
0.0142
LYS 425
0.0139
SER 426
0.0139
GLU 427
0.0139
LEU 428
0.0106
TRP 429
0.0086
LYS 430
0.0127
LYS 431
0.0130
VAL 432
0.0137
LYS 433
0.0194
MET 1
0.0079
PHE 2
0.0131
LEU 3
0.0159
ALA 4
0.0107
MET 5
0.0106
ILE 6
0.0135
GLY 7
0.0134
SER 8
0.0126
PHE 9
0.0090
ALA 10
0.0086
ARG 11
0.0080
PHE 12
0.0068
LEU 13
0.0080
CYS 14
0.0102
ASP 15
0.0076
VAL 16
0.0061
LYS 17
0.0110
GLN 18
0.0109
GLU 19
0.0054
ALA 20
0.0066
LEU 21
0.0078
GLN 22
0.0063
VAL 23
0.0027
SER 24
0.0022
TRP 25
0.0049
ALA 26
0.0047
SER 27
0.0072
ARG 28
0.0075
LYS 29
0.0107
GLU 30
0.0094
VAL 31
0.0068
SER 32
0.0091
VAL 33
0.0098
PHE 34
0.0081
LEU 35
0.0075
LEU 36
0.0100
ILE 37
0.0083
VAL 38
0.0068
LEU 39
0.0077
LEU 40
0.0095
THR 41
0.0066
VAL 42
0.0061
VAL 43
0.0082
VAL 44
0.0086
SER 45
0.0048
SER 46
0.0064
ILE 47
0.0080
LEU 48
0.0062
PHE 49
0.0044
SER 50
0.0084
CYS 51
0.0105
VAL 52
0.0074
ASP 53
0.0090
PHE 54
0.0171
VAL 55
0.0183
PHE 56
0.0116
LEU 57
0.0129
ARG 58
0.0200
LEU 59
0.0182
VAL 60
0.0098
LYS 61
0.0115
ILE 62
0.0146
ALA 63
0.0115
LEU 64
0.0047
GLY 65
0.0068
VAL 66
0.0052
VAL 67
0.0096
TYR 68
0.0088
ALA 69
0.0127
ALA 70
0.0174
MET 1
0.0123
SER 2
0.0025
PHE 3
0.0035
VAL 4
0.0094
SER 5
0.0131
CYS 6
0.0102
LEU 7
0.0064
MET 8
0.0142
PHE 9
0.0152
LEU 10
0.0104
THR 11
0.0093
ALA 12
0.0145
ALA 13
0.0110
GLN 14
0.0065
VAL 15
0.0070
PHE 16
0.0092
LEU 17
0.0068
ALA 18
0.0037
PHE 19
0.0047
LEU 20
0.0052
LEU 21
0.0052
VAL 22
0.0040
LEU 23
0.0040
LEU 24
0.0047
VAL 25
0.0070
LEU 26
0.0067
LEU 27
0.0064
GLN 28
0.0068
SER 29
0.0129
PRO 30
0.0123
GLU 31
0.0122
SER 32
0.0119
ASP 33
0.0103
THR 34
0.0100
LEU 35
0.0090
GLY 36
0.0087
GLY 37
0.0061
PHE 38
0.0048
GLY 39
0.0038
GLY 40
0.0044
PRO 41
0.0055
GLN 42
0.0044
CYS 43
0.0040
ASN 44
0.0081
LEU 45
0.0139
GLY 46
0.0181
SER 47
0.0222
MET 48
0.0226
PHE 49
0.0268
GLY 50
0.0335
LYS 51
0.0339
SER 52
0.0415
SER 53
0.0152
SER 54
0.0170
SER 55
0.0148
SER 56
0.0113
PHE 57
0.0142
ILE 58
0.0099
ALA 59
0.0112
LYS 60
0.0155
LEU 61
0.0125
THR 62
0.0098
ALA 63
0.0137
VAL 64
0.0153
VAL 65
0.0096
ALA 66
0.0091
ALA 67
0.0116
ALA 68
0.0106
PHE 69
0.0051
ILE 70
0.0059
VAL 71
0.0075
ASN 72
0.0063
THR 73
0.0020
ILE 74
0.0033
LEU 75
0.0037
LEU 76
0.0024
VAL 77
0.0022
GLY 78
0.0034
THR 79
0.0029
ASN 80
0.0030
ALA 81
0.0044
ARG 82
0.0052
ARG 83
0.0053
VAL 84
0.0053
ARG 85
0.0029
GLU 86
0.0032
VAL 87
0.0038
SER 88
0.0028
VAL 89
0.0025
VAL 90
0.0053
SER 91
0.0073
LYS 92
0.0063
THR 93
0.0070
GLU 94
0.0085
ALA 95
0.0060
VAL 96
0.0035
SER 97
0.0047
GLY 98
0.0016
GLN 99
0.0040
GLU 100
0.0072
SER 101
0.0108
ASN 102
0.0079
GLY 103
0.0034
SER 104
0.0059
GLU 105
0.0054
VAL 106
0.0047
PRO 107
0.0038
PHE 108
0.0053
GLU 109
0.0057
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.