Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0283
MET 1
0.0090
ASN 2
0.0048
VAL 3
0.0097
GLY 4
0.0079
ALA 5
0.0054
ARG 6
0.0105
GLY 7
0.0067
ASN 8
0.0057
ALA 9
0.0046
GLY 10
0.0034
LEU 11
0.0034
PHE 12
0.0042
TRP 13
0.0061
ARG 14
0.0049
PHE 15
0.0053
GLY 16
0.0081
PHE 17
0.0086
THR 18
0.0070
LEU 19
0.0106
LEU 20
0.0121
ALA 21
0.0075
LEU 22
0.0082
ILE 23
0.0104
VAL 24
0.0085
TYR 25
0.0066
ARG 26
0.0075
LEU 27
0.0069
GLY 28
0.0049
THR 29
0.0055
TYR 30
0.0047
ILE 31
0.0039
PRO 32
0.0022
ILE 33
0.0024
PRO 34
0.0027
GLY 35
0.0022
VAL 36
0.0016
ASN 37
0.0019
PRO 38
0.0031
SER 39
0.0083
VAL 40
0.0083
VAL 41
0.0064
GLU 42
0.0091
ASP 43
0.0132
ILE 44
0.0129
ILE 45
0.0113
SER 46
0.0141
SER 47
0.0210
ALA 49
0.0042
THR 50
0.0051
GLY 51
0.0060
VAL 52
0.0065
LEU 53
0.0050
GLY 54
0.0025
ILE 55
0.0038
PHE 56
0.0053
ASN 57
0.0036
VAL 58
0.0035
PHE 59
0.0041
SER 60
0.0042
GLY 61
0.0056
GLY 62
0.0040
ALA 63
0.0035
LEU 64
0.0039
GLY 65
0.0039
ARG 66
0.0021
MET 67
0.0025
THR 68
0.0027
ILE 69
0.0015
PHE 70
0.0034
ALA 71
0.0043
LEU 72
0.0055
ASN 73
0.0050
VAL 74
0.0067
MET 75
0.0087
PRO 76
0.0094
TYR 77
0.0110
ILE 78
0.0114
VAL 79
0.0122
SER 80
0.0130
SER 81
0.0129
ILE 82
0.0128
ILE 83
0.0130
VAL 84
0.0133
GLN 85
0.0114
LEU 86
0.0122
LEU 87
0.0105
SER 88
0.0090
VAL 89
0.0120
ALA 90
0.0129
ILE 91
0.0072
PRO 92
0.0005
THR 93
0.0087
LEU 94
0.0019
ASN 95
0.0075
GLU 96
0.0132
MET 97
0.0089
ARG 98
0.0099
GLN 99
0.0162
ASP 100
0.0178
GLY 101
0.0227
GLU 102
0.0172
LEU 103
0.0119
GLY 104
0.0095
ARG 105
0.0091
MET 106
0.0045
LYS 107
0.0029
MET 108
0.0074
SER 109
0.0098
THR 110
0.0090
TYR 111
0.0110
THR 112
0.0137
ARG 113
0.0111
TYR 114
0.0121
LEU 115
0.0141
SER 116
0.0134
VAL 117
0.0119
ALA 118
0.0140
PHE 119
0.0132
CYS 120
0.0104
ILE 121
0.0096
ALA 122
0.0102
GLN 123
0.0085
GLY 124
0.0066
LEU 125
0.0042
VAL 126
0.0028
ILE 127
0.0019
LEU 128
0.0029
LEU 129
0.0056
GLY 130
0.0051
LEU 131
0.0047
GLU 132
0.0064
ARG 133
0.0090
MET 134
0.0068
ASN 135
0.0043
SER 136
0.0032
ASP 137
0.0153
GLU 138
0.0153
VAL 139
0.0087
MET 140
0.0042
VAL 141
0.0026
VAL 142
0.0039
ILE 143
0.0045
ASN 144
0.0072
PRO 145
0.0067
GLY 146
0.0068
ILE 147
0.0065
MET 148
0.0065
PHE 149
0.0034
ARG 150
0.0032
VAL 151
0.0043
VAL 152
0.0038
GLY 153
0.0021
ILE 154
0.0038
SER 155
0.0042
SER 156
0.0031
LEU 157
0.0040
LEU 158
0.0060
ALA 159
0.0042
GLY 160
0.0035
THR 161
0.0055
MET 162
0.0050
PHE 163
0.0024
LEU 164
0.0043
LEU 165
0.0047
TRP 166
0.0023
LEU 167
0.0024
GLY 168
0.0047
GLU 169
0.0025
ARG 170
0.0017
ILE 171
0.0026
ASN 172
0.0032
ALA 173
0.0031
LYS 174
0.0030
GLY 175
0.0027
ILE 176
0.0023
GLY 177
0.0043
ASN 178
0.0042
GLY 179
0.0042
ILE 180
0.0042
SER 181
0.0035
LEU 182
0.0035
ILE 183
0.0034
ILE 184
0.0039
PHE 185
0.0038
VAL 186
0.0044
GLY 187
0.0045
ILE 188
0.0051
ILE 189
0.0075
SER 190
0.0069
GLU 191
0.0066
LEU 192
0.0069
PRO 193
0.0063
SER 194
0.0053
SER 195
0.0077
ILE 196
0.0082
SER 197
0.0076
SER 198
0.0098
VAL 199
0.0095
PHE 200
0.0073
LEU 201
0.0124
LEU 202
0.0117
GLY 203
0.0061
LYS 204
0.0097
ASN 205
0.0157
GLY 206
0.0089
GLU 207
0.0134
VAL 208
0.0118
SER 209
0.0123
GLY 210
0.0128
LEU 211
0.0118
VAL 212
0.0100
VAL 213
0.0080
LEU 214
0.0097
SER 215
0.0076
MET 216
0.0088
LEU 217
0.0067
LEU 218
0.0087
ALA 219
0.0082
PHE 220
0.0085
PHE 221
0.0059
ALA 222
0.0056
LEU 223
0.0069
PHE 224
0.0074
LEU 225
0.0079
LEU 226
0.0089
ILE 227
0.0101
ILE 228
0.0097
PHE 229
0.0099
PHE 230
0.0118
GLU 231
0.0132
ARG 232
0.0121
SER 233
0.0116
TYR 234
0.0095
ARG 235
0.0081
LYS 236
0.0075
VAL 237
0.0065
PHE 238
0.0071
VAL 239
0.0099
GLN 240
0.0110
TYR 241
0.0113
PRO 242
0.0178
LYS 243
0.0055
ARG 244
0.0240
GLN 245
0.0068
THR 246
0.0207
GLY 247
0.0283
GLY 248
0.0198
ARG 249
0.0090
PHE 250
0.0154
TYR 251
0.0140
ASN 252
0.0239
SER 253
0.0119
ASP 254
0.0105
SER 255
0.0080
SER 256
0.0064
TYR 257
0.0048
ILE 258
0.0063
PRO 259
0.0064
LEU 260
0.0047
LYS 261
0.0101
ILE 262
0.0099
ASN 263
0.0091
THR 264
0.0080
ALA 265
0.0081
GLY 266
0.0079
VAL 267
0.0058
ILE 268
0.0050
PRO 269
0.0070
PRO 270
0.0058
ILE 271
0.0052
PHE 272
0.0051
ALA 273
0.0056
ASN 274
0.0041
ALA 275
0.0052
LEU 276
0.0042
LEU 277
0.0027
LEU 278
0.0042
SER 279
0.0057
SER 280
0.0037
ILE 281
0.0045
SER 282
0.0049
LEU 283
0.0052
VAL 284
0.0050
ARG 285
0.0044
PHE 286
0.0035
SER 288
0.0084
GLY 289
0.0192
SER 290
0.0143
GLU 291
0.0171
TRP 292
0.0073
ALA 293
0.0054
ASP 294
0.0102
VAL 295
0.0129
LEU 296
0.0069
LEU 297
0.0053
ARG 298
0.0050
TYR 299
0.0056
LEU 300
0.0028
SER 301
0.0035
SER 302
0.0042
GLU 303
0.0044
GLY 304
0.0078
ILE 305
0.0091
LEU 306
0.0051
TYR 307
0.0032
VAL 308
0.0063
SER 309
0.0073
VAL 310
0.0059
TYR 311
0.0059
ILE 312
0.0078
ALA 313
0.0074
LEU 314
0.0067
ILE 315
0.0079
MET 316
0.0071
PHE 317
0.0061
PHE 318
0.0064
THR 319
0.0078
PHE 320
0.0052
PHE 321
0.0052
TYR 322
0.0061
THR 323
0.0072
SER 324
0.0072
LEU 325
0.0056
VAL 326
0.0050
PHE 327
0.0053
ASP 328
0.0101
THR 329
0.0088
LYS 330
0.0074
GLU 331
0.0111
THR 332
0.0135
SER 333
0.0071
GLU 334
0.0116
MET 335
0.0165
LEU 336
0.0109
LYS 337
0.0071
LYS 338
0.0148
ASN 339
0.0138
GLY 340
0.0113
GLY 341
0.0112
PHE 342
0.0114
VAL 343
0.0115
PRO 344
0.0106
GLY 345
0.0113
LYS 346
0.0067
ARG 347
0.0047
PRO 348
0.0027
GLY 349
0.0037
LYS 350
0.0022
ALA 351
0.0035
THR 352
0.0056
LYS 353
0.0062
GLU 354
0.0062
TYR 355
0.0075
PHE 356
0.0064
ASP 357
0.0067
GLN 358
0.0067
VAL 359
0.0057
ILE 360
0.0025
GLY 361
0.0037
ARG 362
0.0051
ILE 363
0.0051
THR 364
0.0064
VAL 365
0.0069
LEU 366
0.0088
GLY 367
0.0088
ALA 368
0.0097
ILE 369
0.0105
TYR 370
0.0112
LEU 371
0.0105
SER 372
0.0105
VAL 373
0.0110
VAL 374
0.0103
CYS 375
0.0093
VAL 376
0.0099
VAL 377
0.0110
PRO 378
0.0088
GLU 379
0.0079
ILE 380
0.0122
VAL 381
0.0114
ARG 382
0.0059
TYR 384
0.0183
CYS 385
0.0086
ALA 386
0.0075
VAL 387
0.0052
SER 388
0.0024
PHE 389
0.0023
THR 390
0.0027
LEU 391
0.0031
GLY 392
0.0041
GLY 393
0.0053
THR 394
0.0045
SER 395
0.0036
PHE 396
0.0051
LEU 397
0.0057
ILE 398
0.0046
ILE 399
0.0041
VAL 400
0.0066
ASN 401
0.0062
VAL 402
0.0051
ILE 403
0.0054
ASN 404
0.0074
ASP 405
0.0062
THR 406
0.0052
PHE 407
0.0065
SER 408
0.0058
GLN 409
0.0050
VAL 410
0.0056
GLN 411
0.0067
THR 412
0.0050
GLN 413
0.0054
VAL 414
0.0050
TYR 415
0.0045
SER 416
0.0048
GLY 417
0.0060
ARG 418
0.0054
TYR 419
0.0053
SER 420
0.0049
ALA 421
0.0056
LEU 422
0.0053
MET 423
0.0037
LYS 424
0.0030
LYS 425
0.0024
SER 426
0.0037
GLU 427
0.0049
LEU 428
0.0058
TRP 429
0.0062
LYS 430
0.0048
LYS 431
0.0029
VAL 432
0.0023
LYS 433
0.0081
MET 1
0.0162
PHE 2
0.0163
LEU 3
0.0164
ALA 4
0.0162
MET 5
0.0103
ILE 6
0.0111
GLY 7
0.0092
SER 8
0.0090
PHE 9
0.0027
ALA 10
0.0062
ARG 11
0.0046
PHE 12
0.0029
LEU 13
0.0070
CYS 14
0.0073
ASP 15
0.0061
VAL 16
0.0060
LYS 17
0.0111
GLN 18
0.0110
GLU 19
0.0085
ALA 20
0.0092
LEU 21
0.0125
GLN 22
0.0118
VAL 23
0.0111
SER 24
0.0115
TRP 25
0.0100
ALA 26
0.0115
SER 27
0.0117
ARG 28
0.0095
LYS 29
0.0167
GLU 30
0.0174
VAL 31
0.0092
SER 32
0.0075
VAL 33
0.0120
PHE 34
0.0129
LEU 35
0.0107
LEU 36
0.0114
ILE 37
0.0098
VAL 38
0.0100
LEU 39
0.0097
LEU 40
0.0093
THR 41
0.0079
VAL 42
0.0095
VAL 43
0.0134
VAL 44
0.0134
SER 45
0.0137
SER 46
0.0150
ILE 47
0.0170
LEU 48
0.0159
PHE 49
0.0146
SER 50
0.0164
CYS 51
0.0176
VAL 52
0.0155
ASP 53
0.0149
PHE 54
0.0156
VAL 55
0.0170
PHE 56
0.0133
LEU 57
0.0074
ARG 58
0.0114
LEU 59
0.0168
VAL 60
0.0114
LYS 61
0.0122
ILE 62
0.0219
ALA 63
0.0207
LEU 64
0.0139
GLY 65
0.0177
VAL 66
0.0123
VAL 67
0.0136
TYR 68
0.0096
ALA 69
0.0202
ALA 70
0.0182
MET 1
0.0095
SER 2
0.0112
PHE 3
0.0103
VAL 4
0.0043
SER 5
0.0052
CYS 6
0.0065
LEU 7
0.0069
MET 8
0.0047
PHE 9
0.0025
LEU 10
0.0035
THR 11
0.0039
ALA 12
0.0025
ALA 13
0.0020
GLN 14
0.0021
VAL 15
0.0036
PHE 16
0.0040
LEU 17
0.0056
ALA 18
0.0058
PHE 19
0.0083
LEU 20
0.0073
LEU 21
0.0059
VAL 22
0.0072
LEU 23
0.0076
LEU 24
0.0050
VAL 25
0.0046
LEU 26
0.0068
LEU 27
0.0048
GLN 28
0.0042
SER 29
0.0044
PRO 30
0.0059
GLU 31
0.0056
SER 32
0.0088
ASP 33
0.0117
THR 34
0.0123
LEU 35
0.0125
GLY 36
0.0135
GLY 37
0.0080
PHE 38
0.0060
GLY 39
0.0063
GLY 40
0.0069
PRO 41
0.0088
GLN 42
0.0096
CYS 43
0.0126
ASN 44
0.0124
LEU 45
0.0107
GLY 46
0.0112
SER 47
0.0088
MET 48
0.0063
PHE 49
0.0049
GLY 50
0.0067
LYS 51
0.0027
SER 52
0.0051
SER 53
0.0098
SER 54
0.0101
SER 55
0.0076
SER 56
0.0116
PHE 57
0.0157
ILE 58
0.0106
ALA 59
0.0074
LYS 60
0.0124
LEU 61
0.0102
THR 62
0.0074
ALA 63
0.0080
VAL 64
0.0108
VAL 65
0.0071
ALA 66
0.0064
ALA 67
0.0070
ALA 68
0.0074
PHE 69
0.0045
ILE 70
0.0047
VAL 71
0.0051
ASN 72
0.0048
THR 73
0.0055
ILE 74
0.0061
LEU 75
0.0056
LEU 76
0.0052
VAL 77
0.0052
GLY 78
0.0048
THR 79
0.0055
ASN 80
0.0063
ALA 81
0.0061
ARG 82
0.0074
ARG 83
0.0090
VAL 84
0.0084
ARG 85
0.0089
GLU 86
0.0156
VAL 87
0.0179
SER 88
0.0112
VAL 89
0.0088
VAL 90
0.0095
SER 91
0.0109
LYS 92
0.0100
THR 93
0.0068
GLU 94
0.0145
ALA 95
0.0156
VAL 96
0.0104
SER 97
0.0162
GLY 98
0.0119
GLN 99
0.0038
GLU 100
0.0135
SER 101
0.0107
ASN 102
0.0105
GLY 103
0.0068
SER 104
0.0066
GLU 105
0.0047
VAL 106
0.0055
PRO 107
0.0041
PHE 108
0.0063
GLU 109
0.0071
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.