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**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 = 0.0306
MET 1
0.0053
ASN 2
0.0084
VAL 3
0.0146
GLY 4
0.0141
ALA 5
0.0079
ARG 6
0.0113
GLY 7
0.0147
ASN 8
0.0125
ALA 9
0.0104
GLY 10
0.0072
LEU 11
0.0053
PHE 12
0.0097
TRP 13
0.0060
ARG 14
0.0058
PHE 15
0.0056
GLY 16
0.0065
PHE 17
0.0056
THR 18
0.0047
LEU 19
0.0061
LEU 20
0.0082
ALA 21
0.0067
LEU 22
0.0053
ILE 23
0.0080
VAL 24
0.0103
TYR 25
0.0081
ARG 26
0.0075
LEU 27
0.0097
GLY 28
0.0108
THR 29
0.0089
TYR 30
0.0066
ILE 31
0.0070
PRO 32
0.0063
ILE 33
0.0036
PRO 34
0.0029
GLY 35
0.0050
VAL 36
0.0070
ASN 37
0.0139
PRO 38
0.0147
SER 39
0.0180
VAL 40
0.0209
VAL 41
0.0224
GLU 42
0.0207
ASP 43
0.0229
ILE 44
0.0246
ILE 45
0.0184
SER 46
0.0238
SER 47
0.0191
ALA 49
0.0106
THR 50
0.0123
GLY 51
0.0129
VAL 52
0.0097
LEU 53
0.0076
GLY 54
0.0070
ILE 55
0.0067
PHE 56
0.0078
ASN 57
0.0071
VAL 58
0.0052
PHE 59
0.0053
SER 60
0.0063
GLY 61
0.0068
GLY 62
0.0071
ALA 63
0.0078
LEU 64
0.0087
GLY 65
0.0115
ARG 66
0.0081
MET 67
0.0091
THR 68
0.0097
ILE 69
0.0053
PHE 70
0.0058
ALA 71
0.0058
LEU 72
0.0064
ASN 73
0.0054
VAL 74
0.0054
MET 75
0.0052
PRO 76
0.0045
TYR 77
0.0041
ILE 78
0.0044
VAL 79
0.0042
SER 80
0.0041
SER 81
0.0047
ILE 82
0.0041
ILE 83
0.0058
VAL 84
0.0039
GLN 85
0.0040
LEU 86
0.0097
LEU 87
0.0075
SER 88
0.0017
VAL 89
0.0103
ALA 90
0.0095
ILE 91
0.0016
PRO 92
0.0102
THR 93
0.0128
LEU 94
0.0092
ASN 95
0.0082
GLU 96
0.0126
MET 97
0.0093
ARG 98
0.0106
GLN 99
0.0133
ASP 100
0.0113
GLY 101
0.0167
GLU 102
0.0068
LEU 103
0.0074
GLY 104
0.0065
ARG 105
0.0060
MET 106
0.0039
LYS 107
0.0021
MET 108
0.0054
SER 109
0.0031
THR 110
0.0039
TYR 111
0.0028
THR 112
0.0022
ARG 113
0.0042
TYR 114
0.0041
LEU 115
0.0043
SER 116
0.0045
VAL 117
0.0048
ALA 118
0.0045
PHE 119
0.0050
CYS 120
0.0050
ILE 121
0.0068
ALA 122
0.0067
GLN 123
0.0069
GLY 124
0.0068
LEU 125
0.0090
VAL 126
0.0093
ILE 127
0.0082
LEU 128
0.0082
LEU 129
0.0138
GLY 130
0.0125
LEU 131
0.0106
GLU 132
0.0106
ARG 133
0.0171
MET 134
0.0219
ASN 135
0.0218
SER 136
0.0152
ASP 137
0.0139
GLU 138
0.0119
VAL 139
0.0094
MET 140
0.0102
VAL 141
0.0112
VAL 142
0.0112
ILE 143
0.0117
ASN 144
0.0115
PRO 145
0.0144
GLY 146
0.0148
ILE 147
0.0143
MET 148
0.0145
PHE 149
0.0094
ARG 150
0.0089
VAL 151
0.0096
VAL 152
0.0091
GLY 153
0.0056
ILE 154
0.0063
SER 155
0.0061
SER 156
0.0055
LEU 157
0.0041
LEU 158
0.0040
ALA 159
0.0043
GLY 160
0.0045
THR 161
0.0056
MET 162
0.0052
PHE 163
0.0058
LEU 164
0.0062
LEU 165
0.0054
TRP 166
0.0049
LEU 167
0.0052
GLY 168
0.0052
GLU 169
0.0024
ARG 170
0.0029
ILE 171
0.0023
ASN 172
0.0018
ALA 173
0.0033
LYS 174
0.0045
GLY 175
0.0048
ILE 176
0.0038
GLY 177
0.0029
ASN 178
0.0010
GLY 179
0.0019
ILE 180
0.0031
SER 181
0.0040
LEU 182
0.0026
ILE 183
0.0034
ILE 184
0.0034
PHE 185
0.0032
VAL 186
0.0024
GLY 187
0.0029
ILE 188
0.0028
ILE 189
0.0048
SER 190
0.0036
GLU 191
0.0060
LEU 192
0.0070
PRO 193
0.0074
SER 194
0.0059
SER 195
0.0077
ILE 196
0.0088
SER 197
0.0105
SER 198
0.0056
VAL 199
0.0062
PHE 200
0.0087
LEU 201
0.0079
LEU 202
0.0056
GLY 203
0.0134
LYS 204
0.0119
ASN 205
0.0117
GLY 206
0.0155
GLU 207
0.0099
VAL 208
0.0126
SER 209
0.0069
GLY 210
0.0115
LEU 211
0.0153
VAL 212
0.0095
VAL 213
0.0079
LEU 214
0.0128
SER 215
0.0167
MET 216
0.0144
LEU 217
0.0116
LEU 218
0.0136
ALA 219
0.0141
PHE 220
0.0138
PHE 221
0.0091
ALA 222
0.0080
LEU 223
0.0075
PHE 224
0.0082
LEU 225
0.0065
LEU 226
0.0047
ILE 227
0.0050
ILE 228
0.0064
PHE 229
0.0031
PHE 230
0.0026
GLU 231
0.0033
ARG 232
0.0043
SER 233
0.0029
TYR 234
0.0030
ARG 235
0.0049
LYS 236
0.0079
VAL 237
0.0081
PHE 238
0.0087
VAL 239
0.0017
GLN 240
0.0025
TYR 241
0.0069
PRO 242
0.0068
LYS 243
0.0017
ARG 244
0.0031
GLN 245
0.0043
THR 246
0.0169
GLY 247
0.0228
GLY 248
0.0200
ARG 249
0.0113
PHE 250
0.0106
TYR 251
0.0106
ASN 252
0.0125
SER 253
0.0111
ASP 254
0.0089
SER 255
0.0140
SER 256
0.0119
TYR 257
0.0113
ILE 258
0.0074
PRO 259
0.0077
LEU 260
0.0036
LYS 261
0.0029
ILE 262
0.0039
ASN 263
0.0053
THR 264
0.0056
ALA 265
0.0036
GLY 266
0.0033
VAL 267
0.0028
ILE 268
0.0028
PRO 269
0.0031
PRO 270
0.0029
ILE 271
0.0021
PHE 272
0.0019
ALA 273
0.0041
ASN 274
0.0030
ALA 275
0.0033
LEU 276
0.0038
LEU 277
0.0075
LEU 278
0.0067
SER 279
0.0074
SER 280
0.0064
ILE 281
0.0071
SER 282
0.0081
LEU 283
0.0072
VAL 284
0.0067
ARG 285
0.0055
PHE 286
0.0060
SER 288
0.0176
GLY 289
0.0154
SER 290
0.0061
GLU 291
0.0161
TRP 292
0.0083
ALA 293
0.0087
ASP 294
0.0040
VAL 295
0.0041
LEU 296
0.0074
LEU 297
0.0059
ARG 298
0.0071
TYR 299
0.0116
LEU 300
0.0071
SER 301
0.0064
SER 302
0.0078
GLU 303
0.0080
GLY 304
0.0078
ILE 305
0.0102
LEU 306
0.0108
TYR 307
0.0094
VAL 308
0.0073
SER 309
0.0089
VAL 310
0.0087
TYR 311
0.0082
ILE 312
0.0058
ALA 313
0.0063
LEU 314
0.0059
ILE 315
0.0061
MET 316
0.0077
PHE 317
0.0077
PHE 318
0.0073
THR 319
0.0090
PHE 320
0.0102
PHE 321
0.0106
TYR 322
0.0110
THR 323
0.0110
SER 324
0.0128
LEU 325
0.0157
VAL 326
0.0148
PHE 327
0.0113
ASP 328
0.0157
THR 329
0.0079
LYS 330
0.0063
GLU 331
0.0073
THR 332
0.0080
SER 333
0.0076
GLU 334
0.0154
MET 335
0.0154
LEU 336
0.0073
LYS 337
0.0142
LYS 338
0.0157
ASN 339
0.0095
GLY 340
0.0101
GLY 341
0.0072
PHE 342
0.0057
VAL 343
0.0048
PRO 344
0.0119
GLY 345
0.0203
LYS 346
0.0056
ARG 347
0.0152
PRO 348
0.0046
GLY 349
0.0054
LYS 350
0.0052
ALA 351
0.0037
THR 352
0.0048
LYS 353
0.0051
GLU 354
0.0046
TYR 355
0.0055
PHE 356
0.0036
ASP 357
0.0053
GLN 358
0.0063
VAL 359
0.0035
ILE 360
0.0048
GLY 361
0.0079
ARG 362
0.0070
ILE 363
0.0056
THR 364
0.0084
VAL 365
0.0091
LEU 366
0.0083
GLY 367
0.0089
ALA 368
0.0069
ILE 369
0.0079
TYR 370
0.0072
LEU 371
0.0061
SER 372
0.0061
VAL 373
0.0071
VAL 374
0.0057
CYS 375
0.0045
VAL 376
0.0049
VAL 377
0.0051
PRO 378
0.0063
GLU 379
0.0053
ILE 380
0.0025
VAL 381
0.0036
ARG 382
0.0062
TYR 384
0.0119
CYS 385
0.0037
ALA 386
0.0125
VAL 387
0.0142
SER 388
0.0110
PHE 389
0.0112
THR 390
0.0121
LEU 391
0.0110
GLY 392
0.0087
GLY 393
0.0065
THR 394
0.0042
SER 395
0.0055
PHE 396
0.0057
LEU 397
0.0052
ILE 398
0.0049
ILE 399
0.0048
VAL 400
0.0055
ASN 401
0.0058
VAL 402
0.0052
ILE 403
0.0050
ASN 404
0.0055
ASP 405
0.0054
THR 406
0.0042
PHE 407
0.0038
SER 408
0.0066
GLN 409
0.0059
VAL 410
0.0036
GLN 411
0.0060
THR 412
0.0108
GLN 413
0.0049
VAL 414
0.0080
TYR 415
0.0108
SER 416
0.0058
GLY 417
0.0100
ARG 418
0.0085
TYR 419
0.0064
SER 420
0.0155
ALA 421
0.0135
LEU 422
0.0115
MET 423
0.0106
LYS 424
0.0033
LYS 425
0.0031
SER 426
0.0014
GLU 427
0.0039
LEU 428
0.0090
TRP 429
0.0068
LYS 430
0.0069
LYS 431
0.0072
VAL 432
0.0036
LYS 433
0.0051
MET 1
0.0100
PHE 2
0.0017
LEU 3
0.0107
ALA 4
0.0175
MET 5
0.0137
ILE 6
0.0107
GLY 7
0.0091
SER 8
0.0099
PHE 9
0.0051
ALA 10
0.0034
ARG 11
0.0081
PHE 12
0.0098
LEU 13
0.0090
CYS 14
0.0088
ASP 15
0.0084
VAL 16
0.0083
LYS 17
0.0044
GLN 18
0.0016
GLU 19
0.0014
ALA 20
0.0063
LEU 21
0.0109
GLN 22
0.0086
VAL 23
0.0063
SER 24
0.0072
TRP 25
0.0091
ALA 26
0.0084
SER 27
0.0072
ARG 28
0.0097
LYS 29
0.0138
GLU 30
0.0131
VAL 31
0.0080
SER 32
0.0092
VAL 33
0.0112
PHE 34
0.0099
LEU 35
0.0091
LEU 36
0.0104
ILE 37
0.0076
VAL 38
0.0078
LEU 39
0.0076
LEU 40
0.0065
THR 41
0.0042
VAL 42
0.0053
VAL 43
0.0066
VAL 44
0.0046
SER 45
0.0051
SER 46
0.0065
ILE 47
0.0089
LEU 48
0.0073
PHE 49
0.0047
SER 50
0.0056
CYS 51
0.0086
VAL 52
0.0082
ASP 53
0.0092
PHE 54
0.0097
VAL 55
0.0096
PHE 56
0.0100
LEU 57
0.0142
ARG 58
0.0116
LEU 59
0.0072
VAL 60
0.0079
LYS 61
0.0071
ILE 62
0.0065
ALA 63
0.0132
LEU 64
0.0116
GLY 65
0.0177
VAL 66
0.0250
VAL 67
0.0228
TYR 68
0.0172
ALA 69
0.0236
ALA 70
0.0306
MET 1
0.0080
SER 2
0.0061
PHE 3
0.0070
VAL 4
0.0111
SER 5
0.0095
CYS 6
0.0083
LEU 7
0.0063
MET 8
0.0087
PHE 9
0.0079
LEU 10
0.0070
THR 11
0.0061
ALA 12
0.0068
ALA 13
0.0058
GLN 14
0.0055
VAL 15
0.0070
PHE 16
0.0067
LEU 17
0.0038
ALA 18
0.0038
PHE 19
0.0041
LEU 20
0.0041
LEU 21
0.0039
VAL 22
0.0034
LEU 23
0.0026
LEU 24
0.0033
VAL 25
0.0035
LEU 26
0.0030
LEU 27
0.0032
GLN 28
0.0033
SER 29
0.0026
PRO 30
0.0045
GLU 31
0.0080
SER 32
0.0103
ASP 33
0.0113
THR 34
0.0077
LEU 35
0.0107
GLY 36
0.0219
GLY 37
0.0138
PHE 38
0.0106
GLY 39
0.0095
GLY 40
0.0065
PRO 41
0.0072
GLN 42
0.0043
CYS 43
0.0044
ASN 44
0.0023
LEU 45
0.0084
GLY 46
0.0123
SER 47
0.0137
MET 48
0.0147
PHE 49
0.0111
GLY 50
0.0110
LYS 51
0.0087
SER 52
0.0154
SER 53
0.0151
SER 54
0.0262
SER 55
0.0150
SER 56
0.0042
PHE 57
0.0039
ILE 58
0.0025
ALA 59
0.0029
LYS 60
0.0050
LEU 61
0.0048
THR 62
0.0048
ALA 63
0.0056
VAL 64
0.0063
VAL 65
0.0053
ALA 66
0.0052
ALA 67
0.0056
ALA 68
0.0046
PHE 69
0.0043
ILE 70
0.0047
VAL 71
0.0043
ASN 72
0.0047
THR 73
0.0046
ILE 74
0.0046
LEU 75
0.0049
LEU 76
0.0048
VAL 77
0.0037
GLY 78
0.0062
THR 79
0.0063
ASN 80
0.0032
ALA 81
0.0046
ARG 82
0.0090
ARG 83
0.0107
VAL 84
0.0175
ARG 85
0.0095
GLU 86
0.0030
VAL 87
0.0068
SER 88
0.0073
VAL 89
0.0038
VAL 90
0.0042
SER 91
0.0040
LYS 92
0.0041
THR 93
0.0077
GLU 94
0.0072
ALA 95
0.0075
VAL 96
0.0084
SER 97
0.0132
GLY 98
0.0147
GLN 99
0.0129
GLU 100
0.0138
SER 101
0.0248
ASN 102
0.0160
GLY 103
0.0156
SER 104
0.0069
GLU 105
0.0191
VAL 106
0.0110
PRO 107
0.0093
PHE 108
0.0030
GLU 109
0.0175
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.