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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 = 0.1168
MET 1
0.0096
ASN 2
0.0122
VAL 3
0.0102
GLY 4
0.0069
ALA 5
0.0119
ARG 6
0.0155
GLY 7
0.0129
ASN 8
0.0138
ALA 9
0.0146
GLY 10
0.0100
LEU 11
0.0058
PHE 12
0.0102
TRP 13
0.0036
ARG 14
0.0022
PHE 15
0.0057
GLY 16
0.0060
PHE 17
0.0020
THR 18
0.0015
LEU 19
0.0014
LEU 20
0.0019
ALA 21
0.0029
LEU 22
0.0040
ILE 23
0.0034
VAL 24
0.0029
TYR 25
0.0036
ARG 26
0.0039
LEU 27
0.0029
GLY 28
0.0022
THR 29
0.0033
TYR 30
0.0032
ILE 31
0.0024
PRO 32
0.0024
ILE 33
0.0043
PRO 34
0.0035
GLY 35
0.0040
VAL 36
0.0047
ASN 37
0.0042
PRO 38
0.0040
SER 39
0.0038
VAL 40
0.0038
VAL 41
0.0067
GLU 42
0.0076
ASP 43
0.0113
ILE 44
0.0116
ILE 45
0.0127
SER 46
0.0167
SER 47
0.0228
HIS 48
0.0188
ALA 49
0.0118
THR 50
0.0080
GLY 51
0.0048
VAL 52
0.0063
LEU 53
0.0067
GLY 54
0.0055
ILE 55
0.0026
PHE 56
0.0038
ASN 57
0.0025
VAL 58
0.0023
PHE 59
0.0021
SER 60
0.0019
GLY 61
0.0036
GLY 62
0.0032
ALA 63
0.0033
LEU 64
0.0021
GLY 65
0.0038
ARG 66
0.0040
MET 67
0.0032
THR 68
0.0032
ILE 69
0.0030
PHE 70
0.0035
ALA 71
0.0033
LEU 72
0.0029
ASN 73
0.0036
VAL 74
0.0039
MET 75
0.0040
PRO 76
0.0041
TYR 77
0.0052
ILE 78
0.0051
VAL 79
0.0046
SER 80
0.0049
SER 81
0.0051
ILE 82
0.0039
ILE 83
0.0049
VAL 84
0.0065
GLN 85
0.0077
LEU 86
0.0097
LEU 87
0.0127
SER 88
0.0131
VAL 89
0.0148
ALA 90
0.0188
ILE 91
0.0212
PRO 92
0.0212
THR 93
0.0215
LEU 94
0.0171
ASN 95
0.0148
GLU 96
0.0172
MET 97
0.0135
ARG 98
0.0111
GLN 99
0.0102
ASP 100
0.0124
GLY 101
0.0064
GLU 102
0.0086
LEU 103
0.0069
GLY 104
0.0042
ARG 105
0.0069
MET 106
0.0082
LYS 107
0.0083
MET 108
0.0072
SER 109
0.0062
THR 110
0.0069
TYR 111
0.0058
THR 112
0.0052
ARG 113
0.0061
TYR 114
0.0058
LEU 115
0.0054
SER 116
0.0056
VAL 117
0.0053
ALA 118
0.0053
PHE 119
0.0050
CYS 120
0.0045
ILE 121
0.0024
ALA 122
0.0024
GLN 123
0.0037
GLY 124
0.0035
LEU 125
0.0054
VAL 126
0.0065
ILE 127
0.0070
LEU 128
0.0066
LEU 129
0.0098
GLY 130
0.0092
LEU 131
0.0081
GLU 132
0.0082
ARG 133
0.0091
MET 134
0.0081
ASN 135
0.0077
SER 136
0.0078
ASP 137
0.0147
GLU 138
0.0179
VAL 139
0.0118
MET 140
0.0088
VAL 141
0.0053
VAL 142
0.0065
ILE 143
0.0073
ASN 144
0.0103
PRO 145
0.0096
GLY 146
0.0107
ILE 147
0.0106
MET 148
0.0071
PHE 149
0.0060
ARG 150
0.0078
VAL 151
0.0058
VAL 152
0.0043
GLY 153
0.0045
ILE 154
0.0047
SER 155
0.0039
SER 156
0.0049
LEU 157
0.0044
LEU 158
0.0046
ALA 159
0.0048
GLY 160
0.0056
THR 161
0.0055
MET 162
0.0057
PHE 163
0.0059
LEU 164
0.0061
LEU 165
0.0062
TRP 166
0.0061
LEU 167
0.0062
GLY 168
0.0057
GLU 169
0.0037
ARG 170
0.0043
ILE 171
0.0042
ASN 172
0.0040
ALA 173
0.0101
LYS 174
0.0107
GLY 175
0.0071
ILE 176
0.0025
GLY 177
0.0068
ASN 178
0.0068
GLY 179
0.0056
ILE 180
0.0062
SER 181
0.0074
LEU 182
0.0069
ILE 183
0.0055
ILE 184
0.0059
PHE 185
0.0080
VAL 186
0.0070
GLY 187
0.0039
ILE 188
0.0042
ILE 189
0.0059
SER 190
0.0056
GLU 191
0.0066
LEU 192
0.0077
PRO 193
0.0143
SER 194
0.0112
SER 195
0.0111
ILE 196
0.0135
SER 197
0.0190
SER 198
0.0181
VAL 199
0.0196
PHE 200
0.0159
LEU 201
0.0114
LEU 202
0.0218
GLY 203
0.0175
LYS 204
0.0185
ASN 205
0.0327
GLY 206
0.0424
GLU 207
0.0528
VAL 208
0.0411
SER 209
0.0292
GLY 210
0.0277
LEU 211
0.0337
VAL 212
0.0331
VAL 213
0.0276
LEU 214
0.0300
SER 215
0.0257
MET 216
0.0233
LEU 217
0.0215
LEU 218
0.0172
ALA 219
0.0115
PHE 220
0.0170
PHE 221
0.0188
ALA 222
0.0204
LEU 223
0.0144
PHE 224
0.0115
LEU 225
0.0123
LEU 226
0.0113
ILE 227
0.0050
ILE 228
0.0036
PHE 229
0.0030
PHE 230
0.0060
GLU 231
0.0060
ARG 232
0.0075
SER 233
0.0064
TYR 234
0.0060
ARG 235
0.0059
LYS 236
0.0074
VAL 237
0.0069
PHE 238
0.0066
VAL 239
0.0048
GLN 240
0.0049
TYR 241
0.0074
PRO 242
0.0102
LYS 243
0.0093
ARG 244
0.0114
GLN 245
0.0091
THR 246
0.0128
GLY 247
0.0118
GLY 248
0.0065
ARG 249
0.0058
PHE 250
0.0051
TYR 251
0.0115
ASN 252
0.0147
SER 253
0.0081
ASP 254
0.0046
SER 255
0.0051
SER 256
0.0040
TYR 257
0.0074
ILE 258
0.0063
PRO 259
0.0076
LEU 260
0.0056
LYS 261
0.0041
ILE 262
0.0034
ASN 263
0.0028
THR 264
0.0043
ALA 265
0.0029
GLY 266
0.0027
VAL 267
0.0026
ILE 268
0.0025
PRO 269
0.0020
PRO 270
0.0024
ILE 271
0.0023
PHE 272
0.0028
ALA 273
0.0064
ASN 274
0.0051
ALA 275
0.0076
LEU 276
0.0102
LEU 277
0.0130
LEU 278
0.0100
SER 279
0.0137
SER 280
0.0155
ILE 281
0.0138
SER 282
0.0139
LEU 283
0.0125
VAL 284
0.0097
ARG 285
0.0091
PHE 286
0.0126
HIS 287
0.0093
SER 288
0.0050
GLY 289
0.0152
SER 290
0.0159
GLU 291
0.0191
TRP 292
0.0101
ALA 293
0.0034
ASP 294
0.0086
VAL 295
0.0151
LEU 296
0.0146
LEU 297
0.0112
ARG 298
0.0136
TYR 299
0.0173
LEU 300
0.0175
SER 301
0.0155
SER 302
0.0092
GLU 303
0.0065
GLY 304
0.0139
ILE 305
0.0182
LEU 306
0.0200
TYR 307
0.0136
VAL 308
0.0100
SER 309
0.0128
VAL 310
0.0136
TYR 311
0.0087
ILE 312
0.0072
ALA 313
0.0063
LEU 314
0.0062
ILE 315
0.0036
MET 316
0.0029
PHE 317
0.0020
PHE 318
0.0008
THR 319
0.0014
PHE 320
0.0024
PHE 321
0.0039
TYR 322
0.0031
THR 323
0.0021
SER 324
0.0035
LEU 325
0.0038
VAL 326
0.0041
PHE 327
0.0017
ASP 328
0.0019
THR 329
0.0045
LYS 330
0.0030
GLU 331
0.0028
THR 332
0.0035
SER 333
0.0019
GLU 334
0.0024
MET 335
0.0064
LEU 336
0.0052
LYS 337
0.0065
LYS 338
0.0109
ASN 339
0.0124
GLY 340
0.0108
GLY 341
0.0060
PHE 342
0.0058
VAL 343
0.0058
PRO 344
0.0063
GLY 345
0.0083
LYS 346
0.0042
ARG 347
0.0090
PRO 348
0.0047
GLY 349
0.0050
LYS 350
0.0080
ALA 351
0.0072
THR 352
0.0025
LYS 353
0.0044
GLU 354
0.0057
TYR 355
0.0032
PHE 356
0.0039
ASP 357
0.0043
GLN 358
0.0030
VAL 359
0.0023
ILE 360
0.0039
GLY 361
0.0025
ARG 362
0.0015
ILE 363
0.0031
THR 364
0.0037
VAL 365
0.0029
LEU 366
0.0037
GLY 367
0.0037
ALA 368
0.0028
ILE 369
0.0027
TYR 370
0.0035
LEU 371
0.0025
SER 372
0.0021
VAL 373
0.0022
VAL 374
0.0037
CYS 375
0.0032
VAL 376
0.0028
VAL 377
0.0087
PRO 378
0.0102
GLU 379
0.0114
ILE 380
0.0148
VAL 381
0.0168
ARG 382
0.0202
HIS 383
0.0241
TYR 384
0.0284
CYS 385
0.0268
ALA 386
0.0290
VAL 387
0.0285
SER 388
0.0277
PHE 389
0.0140
THR 390
0.0129
LEU 391
0.0115
GLY 392
0.0088
GLY 393
0.0037
THR 394
0.0039
SER 395
0.0039
PHE 396
0.0032
LEU 397
0.0030
ILE 398
0.0052
ILE 399
0.0060
VAL 400
0.0069
ASN 401
0.0104
VAL 402
0.0133
ILE 403
0.0155
ASN 404
0.0161
ASP 405
0.0142
THR 406
0.0140
PHE 407
0.0165
SER 408
0.0176
GLN 409
0.0087
VAL 410
0.0074
GLN 411
0.0086
THR 412
0.0069
GLN 413
0.0037
VAL 414
0.0052
TYR 415
0.0043
SER 416
0.0062
GLY 417
0.0058
ARG 418
0.0060
TYR 419
0.0066
SER 420
0.0062
ALA 421
0.0030
LEU 422
0.0031
MET 423
0.0013
LYS 424
0.0028
LYS 425
0.0046
SER 426
0.0057
GLU 427
0.0066
LEU 428
0.0056
TRP 429
0.0058
LYS 430
0.0033
LYS 431
0.0018
VAL 432
0.0008
LYS 433
0.0073
MET 1
0.0125
PHE 2
0.0070
LEU 3
0.0129
ALA 4
0.0139
MET 5
0.0092
ILE 6
0.0105
GLY 7
0.0118
SER 8
0.0113
PHE 9
0.0087
ALA 10
0.0067
ARG 11
0.0084
PHE 12
0.0057
LEU 13
0.0056
CYS 14
0.0075
ASP 15
0.0048
VAL 16
0.0045
LYS 17
0.0075
GLN 18
0.0056
GLU 19
0.0029
ALA 20
0.0063
LEU 21
0.0060
GLN 22
0.0052
VAL 23
0.0064
SER 24
0.0078
TRP 25
0.0113
ALA 26
0.0066
SER 27
0.0147
ARG 28
0.0205
LYS 29
0.0051
GLU 30
0.0075
VAL 31
0.0087
SER 32
0.0151
VAL 33
0.0215
PHE 34
0.0183
LEU 35
0.0196
LEU 36
0.0305
ILE 37
0.0310
VAL 38
0.0230
LEU 39
0.0296
LEU 40
0.0397
THR 41
0.0321
VAL 42
0.0229
VAL 43
0.0308
VAL 44
0.0337
SER 45
0.0173
SER 46
0.0143
ILE 47
0.0154
LEU 48
0.0117
PHE 49
0.0081
SER 50
0.0091
CYS 51
0.0087
VAL 52
0.0059
ASP 53
0.0055
PHE 54
0.0071
VAL 55
0.0058
PHE 56
0.0042
LEU 57
0.0044
ARG 58
0.0062
LEU 59
0.0050
VAL 60
0.0041
LYS 61
0.0063
ILE 62
0.0077
ALA 63
0.0076
LEU 64
0.0072
GLY 65
0.0084
VAL 66
0.0054
VAL 67
0.0050
TYR 68
0.0046
ALA 69
0.0112
ALA 70
0.0140
MET 1
0.0023
SER 2
0.0055
PHE 3
0.0042
VAL 4
0.0038
SER 5
0.0068
CYS 6
0.0069
LEU 7
0.0034
MET 8
0.0082
PHE 9
0.0097
LEU 10
0.0062
THR 11
0.0054
ALA 12
0.0095
ALA 13
0.0053
GLN 14
0.0043
VAL 15
0.0050
PHE 16
0.0054
LEU 17
0.0044
ALA 18
0.0050
PHE 19
0.0060
LEU 20
0.0067
LEU 21
0.0075
VAL 22
0.0072
LEU 23
0.0075
LEU 24
0.0083
VAL 25
0.0074
LEU 26
0.0070
LEU 27
0.0071
GLN 28
0.0070
SER 29
0.0056
PRO 30
0.0054
GLU 31
0.0038
SER 32
0.0036
ASP 33
0.0051
THR 34
0.0056
LEU 35
0.0063
GLY 36
0.0064
GLY 37
0.0066
PHE 38
0.0063
GLY 39
0.0069
GLY 40
0.0076
PRO 41
0.0123
GLN 42
0.0099
CYS 43
0.0114
ASN 44
0.0134
LEU 45
0.0048
GLY 46
0.0107
SER 47
0.0329
MET 48
0.0435
PHE 49
0.0656
GLY 50
0.0856
LYS 51
0.0926
SER 52
0.1168
SER 53
0.0323
SER 54
0.0328
SER 55
0.0184
SER 56
0.0136
PHE 57
0.0088
ILE 58
0.0101
ALA 59
0.0071
LYS 60
0.0139
LEU 61
0.0129
THR 62
0.0104
ALA 63
0.0124
VAL 64
0.0149
VAL 65
0.0075
ALA 66
0.0076
ALA 67
0.0081
ALA 68
0.0055
PHE 69
0.0038
ILE 70
0.0038
VAL 71
0.0030
ASN 72
0.0030
THR 73
0.0023
ILE 74
0.0028
LEU 75
0.0044
LEU 76
0.0027
VAL 77
0.0027
GLY 78
0.0068
THR 79
0.0053
ASN 80
0.0045
ALA 81
0.0133
ARG 82
0.0136
ARG 83
0.0124
VAL 84
0.0154
ARG 85
0.0218
GLU 86
0.0171
VAL 87
0.0214
SER 88
0.0247
VAL 89
0.0251
VAL 90
0.0252
SER 91
0.0211
LYS 92
0.0186
THR 93
0.0177
GLU 94
0.0243
ALA 95
0.0206
VAL 96
0.0194
SER 97
0.0290
GLY 98
0.0144
GLN 99
0.0134
GLU 100
0.0268
SER 101
0.0201
ASN 102
0.0128
GLY 103
0.0190
SER 104
0.0296
GLU 105
0.0141
VAL 106
0.0231
PRO 107
0.0211
PHE 108
0.0281
GLU 109
0.0237
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.