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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 = 0.0463
MET 1
0.0124
ASN 2
0.0069
VAL 3
0.0048
GLY 4
0.0117
ALA 5
0.0070
ARG 6
0.0058
GLY 7
0.0032
ASN 8
0.0038
ALA 9
0.0081
GLY 10
0.0097
LEU 11
0.0061
PHE 12
0.0072
TRP 13
0.0077
ARG 14
0.0063
PHE 15
0.0059
GLY 16
0.0078
PHE 17
0.0078
THR 18
0.0058
LEU 19
0.0081
LEU 20
0.0098
ALA 21
0.0073
LEU 22
0.0062
ILE 23
0.0073
VAL 24
0.0075
TYR 25
0.0046
ARG 26
0.0038
LEU 27
0.0038
GLY 28
0.0040
THR 29
0.0033
TYR 30
0.0032
ILE 31
0.0031
PRO 32
0.0033
ILE 33
0.0023
PRO 34
0.0020
GLY 35
0.0005
VAL 36
0.0014
ASN 37
0.0037
PRO 38
0.0054
SER 39
0.0100
VAL 40
0.0112
VAL 41
0.0105
GLU 42
0.0140
ASP 43
0.0204
ILE 44
0.0208
ILE 45
0.0230
SER 46
0.0300
SER 47
0.0412
ALA 49
0.0143
THR 50
0.0165
GLY 51
0.0159
VAL 52
0.0139
LEU 53
0.0124
GLY 54
0.0107
ILE 55
0.0085
PHE 56
0.0086
ASN 57
0.0063
VAL 58
0.0057
PHE 59
0.0044
SER 60
0.0040
GLY 61
0.0029
GLY 62
0.0040
ALA 63
0.0030
LEU 64
0.0048
GLY 65
0.0054
ARG 66
0.0036
MET 67
0.0034
THR 68
0.0029
ILE 69
0.0047
PHE 70
0.0044
ALA 71
0.0042
LEU 72
0.0044
ASN 73
0.0051
VAL 74
0.0044
MET 75
0.0048
PRO 76
0.0042
TYR 77
0.0033
ILE 78
0.0037
VAL 79
0.0038
SER 80
0.0025
SER 81
0.0043
ILE 82
0.0045
ILE 83
0.0039
VAL 84
0.0039
GLN 85
0.0049
LEU 86
0.0053
LEU 87
0.0060
SER 88
0.0052
VAL 89
0.0060
ALA 90
0.0099
ILE 91
0.0103
PRO 92
0.0092
THR 93
0.0062
LEU 94
0.0052
ASN 95
0.0035
GLU 96
0.0030
MET 97
0.0026
ARG 98
0.0028
GLN 99
0.0021
ASP 100
0.0037
GLY 101
0.0041
GLU 102
0.0058
LEU 103
0.0066
GLY 104
0.0052
ARG 105
0.0046
MET 106
0.0061
LYS 107
0.0055
MET 108
0.0050
SER 109
0.0041
THR 110
0.0056
TYR 111
0.0056
THR 112
0.0051
ARG 113
0.0053
TYR 114
0.0067
LEU 115
0.0059
SER 116
0.0063
VAL 117
0.0061
ALA 118
0.0064
PHE 119
0.0062
CYS 120
0.0070
ILE 121
0.0053
ALA 122
0.0047
GLN 123
0.0042
GLY 124
0.0043
LEU 125
0.0049
VAL 126
0.0038
ILE 127
0.0028
LEU 128
0.0040
LEU 129
0.0086
GLY 130
0.0086
LEU 131
0.0088
GLU 132
0.0110
ARG 133
0.0165
MET 134
0.0138
ASN 135
0.0096
SER 136
0.0082
ASP 137
0.0198
GLU 138
0.0205
VAL 139
0.0126
MET 140
0.0083
VAL 141
0.0076
VAL 142
0.0066
ILE 143
0.0042
ASN 144
0.0054
PRO 145
0.0112
GLY 146
0.0123
ILE 147
0.0139
MET 148
0.0135
PHE 149
0.0055
ARG 150
0.0064
VAL 151
0.0083
VAL 152
0.0047
GLY 153
0.0035
ILE 154
0.0056
SER 155
0.0072
SER 156
0.0071
LEU 157
0.0067
LEU 158
0.0070
ALA 159
0.0079
GLY 160
0.0077
THR 161
0.0073
MET 162
0.0066
PHE 163
0.0064
LEU 164
0.0058
LEU 165
0.0051
TRP 166
0.0045
LEU 167
0.0043
GLY 168
0.0043
GLU 169
0.0038
ARG 170
0.0036
ILE 171
0.0043
ASN 172
0.0043
ALA 173
0.0036
LYS 174
0.0043
GLY 175
0.0053
ILE 176
0.0061
GLY 177
0.0057
ASN 178
0.0051
GLY 179
0.0041
ILE 180
0.0045
SER 181
0.0045
LEU 182
0.0041
ILE 183
0.0041
ILE 184
0.0043
PHE 185
0.0021
VAL 186
0.0028
GLY 187
0.0019
ILE 188
0.0027
ILE 189
0.0041
SER 190
0.0042
GLU 191
0.0054
LEU 192
0.0068
PRO 193
0.0087
SER 194
0.0089
SER 195
0.0078
ILE 196
0.0072
SER 197
0.0041
SER 198
0.0079
VAL 199
0.0061
PHE 200
0.0026
LEU 201
0.0187
LEU 202
0.0086
GLY 203
0.0109
LYS 204
0.0187
ASN 205
0.0112
GLY 206
0.0139
GLU 207
0.0177
VAL 208
0.0167
SER 209
0.0166
GLY 210
0.0187
LEU 211
0.0164
VAL 212
0.0099
VAL 213
0.0085
LEU 214
0.0119
SER 215
0.0086
MET 216
0.0091
LEU 217
0.0061
LEU 218
0.0076
ALA 219
0.0062
PHE 220
0.0062
PHE 221
0.0018
ALA 222
0.0015
LEU 223
0.0020
PHE 224
0.0017
LEU 225
0.0040
LEU 226
0.0047
ILE 227
0.0043
ILE 228
0.0039
PHE 229
0.0055
PHE 230
0.0062
GLU 231
0.0059
ARG 232
0.0051
SER 233
0.0047
TYR 234
0.0037
ARG 235
0.0027
LYS 236
0.0021
VAL 237
0.0018
PHE 238
0.0023
VAL 239
0.0023
GLN 240
0.0032
TYR 241
0.0046
PRO 242
0.0054
LYS 243
0.0034
ARG 244
0.0045
GLN 245
0.0057
THR 246
0.0052
GLY 247
0.0058
GLY 248
0.0072
ARG 249
0.0061
PHE 250
0.0046
TYR 251
0.0083
ASN 252
0.0086
SER 253
0.0062
ASP 254
0.0047
SER 255
0.0038
SER 256
0.0023
TYR 257
0.0020
ILE 258
0.0019
PRO 259
0.0027
LEU 260
0.0026
LYS 261
0.0049
ILE 262
0.0049
ASN 263
0.0052
THR 264
0.0052
ALA 265
0.0049
GLY 266
0.0052
VAL 267
0.0047
ILE 268
0.0044
PRO 269
0.0063
PRO 270
0.0058
ILE 271
0.0063
PHE 272
0.0064
ALA 273
0.0092
ASN 274
0.0085
ALA 275
0.0109
LEU 276
0.0103
LEU 277
0.0093
LEU 278
0.0094
SER 279
0.0108
SER 280
0.0080
ILE 281
0.0059
SER 282
0.0045
LEU 283
0.0084
VAL 284
0.0081
ARG 285
0.0076
PHE 286
0.0137
SER 288
0.0189
GLY 289
0.0207
SER 290
0.0093
GLU 291
0.0078
TRP 292
0.0105
ALA 293
0.0063
ASP 294
0.0057
VAL 295
0.0127
LEU 296
0.0056
LEU 297
0.0028
ARG 298
0.0045
TYR 299
0.0038
LEU 300
0.0036
SER 301
0.0061
SER 302
0.0087
GLU 303
0.0088
GLY 304
0.0213
ILE 305
0.0249
LEU 306
0.0178
TYR 307
0.0087
VAL 308
0.0085
SER 309
0.0125
VAL 310
0.0107
TYR 311
0.0052
ILE 312
0.0039
ALA 313
0.0080
LEU 314
0.0086
ILE 315
0.0068
MET 316
0.0048
PHE 317
0.0068
PHE 318
0.0074
THR 319
0.0060
PHE 320
0.0046
PHE 321
0.0049
TYR 322
0.0050
THR 323
0.0049
SER 324
0.0029
LEU 325
0.0038
VAL 326
0.0037
PHE 327
0.0030
ASP 328
0.0054
THR 329
0.0048
LYS 330
0.0040
GLU 331
0.0046
THR 332
0.0062
SER 333
0.0049
GLU 334
0.0055
MET 335
0.0069
LEU 336
0.0062
LYS 337
0.0069
LYS 338
0.0090
ASN 339
0.0077
GLY 340
0.0042
GLY 341
0.0040
PHE 342
0.0038
VAL 343
0.0037
PRO 344
0.0039
GLY 345
0.0056
LYS 346
0.0064
ARG 347
0.0070
PRO 348
0.0061
GLY 349
0.0059
LYS 350
0.0055
ALA 351
0.0054
THR 352
0.0043
LYS 353
0.0046
GLU 354
0.0042
TYR 355
0.0040
PHE 356
0.0033
ASP 357
0.0034
GLN 358
0.0033
VAL 359
0.0032
ILE 360
0.0028
GLY 361
0.0027
ARG 362
0.0025
ILE 363
0.0027
THR 364
0.0039
VAL 365
0.0029
LEU 366
0.0032
GLY 367
0.0042
ALA 368
0.0036
ILE 369
0.0028
TYR 370
0.0041
LEU 371
0.0043
SER 372
0.0039
VAL 373
0.0048
VAL 374
0.0057
CYS 375
0.0047
VAL 376
0.0055
VAL 377
0.0084
PRO 378
0.0078
GLU 379
0.0062
ILE 380
0.0148
VAL 381
0.0147
ARG 382
0.0097
TYR 384
0.0463
CYS 385
0.0247
ALA 386
0.0250
VAL 387
0.0104
SER 388
0.0051
PHE 389
0.0036
THR 390
0.0063
LEU 391
0.0040
GLY 392
0.0053
GLY 393
0.0051
THR 394
0.0050
SER 395
0.0047
PHE 396
0.0040
LEU 397
0.0040
ILE 398
0.0037
ILE 399
0.0026
VAL 400
0.0029
ASN 401
0.0042
VAL 402
0.0036
ILE 403
0.0021
ASN 404
0.0049
ASP 405
0.0064
THR 406
0.0056
PHE 407
0.0049
SER 408
0.0067
GLN 409
0.0075
VAL 410
0.0071
GLN 411
0.0066
THR 412
0.0054
GLN 413
0.0067
VAL 414
0.0074
TYR 415
0.0056
SER 416
0.0036
GLY 417
0.0050
ARG 418
0.0084
TYR 419
0.0084
SER 420
0.0038
ALA 421
0.0036
LEU 422
0.0073
MET 423
0.0058
LYS 424
0.0032
LYS 425
0.0059
SER 426
0.0059
GLU 427
0.0055
LEU 428
0.0080
TRP 429
0.0051
LYS 430
0.0070
LYS 431
0.0082
VAL 432
0.0058
LYS 433
0.0089
MET 1
0.0068
PHE 2
0.0049
LEU 3
0.0042
ALA 4
0.0067
MET 5
0.0035
ILE 6
0.0033
GLY 7
0.0021
SER 8
0.0021
PHE 9
0.0011
ALA 10
0.0034
ARG 11
0.0051
PHE 12
0.0035
LEU 13
0.0018
CYS 14
0.0025
ASP 15
0.0032
VAL 16
0.0028
LYS 17
0.0046
GLN 18
0.0035
GLU 19
0.0027
ALA 20
0.0042
LEU 21
0.0052
GLN 22
0.0033
VAL 23
0.0034
SER 24
0.0033
TRP 25
0.0033
ALA 26
0.0040
SER 27
0.0048
ARG 28
0.0097
LYS 29
0.0049
GLU 30
0.0045
VAL 31
0.0056
SER 32
0.0045
VAL 33
0.0016
PHE 34
0.0024
LEU 35
0.0020
LEU 36
0.0017
ILE 37
0.0038
VAL 38
0.0020
LEU 39
0.0056
LEU 40
0.0081
THR 41
0.0100
VAL 42
0.0085
VAL 43
0.0147
VAL 44
0.0166
SER 45
0.0112
SER 46
0.0099
ILE 47
0.0128
LEU 48
0.0111
PHE 49
0.0044
SER 50
0.0039
CYS 51
0.0032
VAL 52
0.0051
ASP 53
0.0082
PHE 54
0.0150
VAL 55
0.0154
PHE 56
0.0109
LEU 57
0.0127
ARG 58
0.0174
LEU 59
0.0143
VAL 60
0.0070
LYS 61
0.0074
ILE 62
0.0056
ALA 63
0.0045
LEU 64
0.0023
GLY 65
0.0058
VAL 66
0.0064
VAL 67
0.0098
TYR 68
0.0097
ALA 69
0.0222
ALA 70
0.0217
MET 1
0.0175
SER 2
0.0191
PHE 3
0.0110
VAL 4
0.0143
SER 5
0.0226
CYS 6
0.0194
LEU 7
0.0142
MET 8
0.0226
PHE 9
0.0178
LEU 10
0.0127
THR 11
0.0111
ALA 12
0.0135
ALA 13
0.0132
GLN 14
0.0104
VAL 15
0.0084
PHE 16
0.0119
LEU 17
0.0136
ALA 18
0.0136
PHE 19
0.0143
LEU 20
0.0133
LEU 21
0.0119
VAL 22
0.0133
LEU 23
0.0146
LEU 24
0.0116
VAL 25
0.0103
LEU 26
0.0132
LEU 27
0.0141
GLN 28
0.0111
SER 29
0.0079
PRO 30
0.0056
GLU 31
0.0031
SER 32
0.0007
ASP 33
0.0008
THR 34
0.0015
LEU 35
0.0015
GLY 36
0.0014
GLY 37
0.0039
PHE 38
0.0042
GLY 39
0.0049
GLY 40
0.0052
PRO 41
0.0091
GLN 42
0.0088
CYS 43
0.0092
ASN 44
0.0083
LEU 45
0.0191
GLY 46
0.0277
SER 47
0.0324
MET 48
0.0318
PHE 49
0.0331
GLY 50
0.0282
LYS 51
0.0136
SER 52
0.0075
SER 53
0.0148
SER 54
0.0231
SER 55
0.0170
SER 56
0.0212
PHE 57
0.0196
ILE 58
0.0149
ALA 59
0.0077
LYS 60
0.0096
LEU 61
0.0061
THR 62
0.0069
ALA 63
0.0039
VAL 64
0.0054
VAL 65
0.0101
ALA 66
0.0102
ALA 67
0.0098
ALA 68
0.0110
PHE 69
0.0098
ILE 70
0.0099
VAL 71
0.0103
ASN 72
0.0097
THR 73
0.0071
ILE 74
0.0078
LEU 75
0.0080
LEU 76
0.0071
VAL 77
0.0054
GLY 78
0.0060
THR 79
0.0057
ASN 80
0.0052
ALA 81
0.0038
ARG 82
0.0038
ARG 83
0.0053
VAL 84
0.0057
ARG 85
0.0081
GLU 86
0.0129
VAL 87
0.0168
SER 88
0.0128
VAL 89
0.0102
VAL 90
0.0092
SER 91
0.0105
LYS 92
0.0095
THR 93
0.0065
GLU 94
0.0106
ALA 95
0.0121
VAL 96
0.0111
SER 97
0.0094
GLY 98
0.0101
GLN 99
0.0085
GLU 100
0.0066
SER 101
0.0106
ASN 102
0.0108
GLY 103
0.0069
SER 104
0.0058
GLU 105
0.0045
VAL 106
0.0026
PRO 107
0.0043
PHE 108
0.0048
GLU 109
0.0043
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.