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please let us know. elNémo has been relocated.
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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 = 0.0323
MET 1
0.0323
ASN 2
0.0175
VAL 3
0.0117
GLY 4
0.0165
ALA 5
0.0186
ARG 6
0.0200
GLY 7
0.0212
ASN 8
0.0088
ALA 9
0.0204
GLY 10
0.0313
LEU 11
0.0113
PHE 12
0.0168
TRP 13
0.0178
ARG 14
0.0090
PHE 15
0.0060
GLY 16
0.0081
PHE 17
0.0059
THR 18
0.0062
LEU 19
0.0096
LEU 20
0.0115
ALA 21
0.0105
LEU 22
0.0079
ILE 23
0.0090
VAL 24
0.0097
TYR 25
0.0067
ARG 26
0.0058
LEU 27
0.0059
GLY 28
0.0050
THR 29
0.0047
TYR 30
0.0041
ILE 31
0.0050
PRO 32
0.0039
ILE 33
0.0026
PRO 34
0.0072
GLY 35
0.0036
VAL 36
0.0022
ASN 37
0.0063
PRO 38
0.0030
SER 39
0.0034
VAL 40
0.0053
VAL 41
0.0045
GLU 42
0.0020
ASP 43
0.0032
ILE 44
0.0064
ILE 45
0.0059
SER 46
0.0072
SER 47
0.0139
HSD 48
0.0123
ALA 49
0.0052
THR 50
0.0039
GLY 51
0.0033
VAL 52
0.0027
LEU 53
0.0048
GLY 54
0.0035
ILE 55
0.0020
PHE 56
0.0025
ASN 57
0.0022
VAL 58
0.0012
PHE 59
0.0015
SER 60
0.0021
GLY 61
0.0019
GLY 62
0.0008
ALA 63
0.0019
LEU 64
0.0027
GLY 65
0.0016
ARG 66
0.0013
MET 67
0.0014
THR 68
0.0019
ILE 69
0.0029
PHE 70
0.0019
ALA 71
0.0025
LEU 72
0.0038
ASN 73
0.0027
VAL 74
0.0035
MET 75
0.0041
PRO 76
0.0052
TYR 77
0.0040
ILE 78
0.0038
VAL 79
0.0057
SER 80
0.0053
SER 81
0.0051
ILE 82
0.0076
ILE 83
0.0078
VAL 84
0.0065
GLN 85
0.0084
LEU 86
0.0097
LEU 87
0.0086
SER 88
0.0085
VAL 89
0.0089
ALA 90
0.0102
ILE 91
0.0110
PRO 92
0.0087
THR 93
0.0119
LEU 94
0.0081
ASN 95
0.0051
GLU 96
0.0039
MET 97
0.0044
ARG 98
0.0051
GLN 99
0.0027
ASP 100
0.0059
GLY 101
0.0071
GLU 102
0.0081
LEU 103
0.0081
GLY 104
0.0055
ARG 105
0.0052
MET 106
0.0038
LYS 107
0.0043
MET 108
0.0049
SER 109
0.0025
THR 110
0.0040
TYR 111
0.0054
THR 112
0.0054
ARG 113
0.0056
TYR 114
0.0090
LEU 115
0.0087
SER 116
0.0067
VAL 117
0.0082
ALA 118
0.0108
PHE 119
0.0094
CYS 120
0.0071
ILE 121
0.0073
ALA 122
0.0078
GLN 123
0.0074
GLY 124
0.0062
LEU 125
0.0049
VAL 126
0.0033
ILE 127
0.0028
LEU 128
0.0030
LEU 129
0.0029
GLY 130
0.0050
LEU 131
0.0043
GLU 132
0.0052
ARG 133
0.0089
MET 134
0.0084
ASN 135
0.0092
SER 136
0.0080
ASP 137
0.0104
GLU 138
0.0099
VAL 139
0.0097
MET 140
0.0099
VAL 141
0.0090
VAL 142
0.0066
ILE 143
0.0074
ASN 144
0.0060
PRO 145
0.0086
GLY 146
0.0130
ILE 147
0.0191
MET 148
0.0137
PHE 149
0.0094
ARG 150
0.0110
VAL 151
0.0135
VAL 152
0.0122
GLY 153
0.0097
ILE 154
0.0074
SER 155
0.0072
SER 156
0.0074
LEU 157
0.0038
LEU 158
0.0039
ALA 159
0.0027
GLY 160
0.0032
THR 161
0.0044
MET 162
0.0057
PHE 163
0.0061
LEU 164
0.0058
LEU 165
0.0063
TRP 166
0.0087
LEU 167
0.0082
GLY 168
0.0077
GLU 169
0.0054
ARG 170
0.0055
ILE 171
0.0051
ASN 172
0.0028
ALA 173
0.0020
LYS 174
0.0016
GLY 175
0.0056
ILE 176
0.0071
GLY 177
0.0069
ASN 178
0.0023
GLY 179
0.0027
ILE 180
0.0024
SER 181
0.0025
LEU 182
0.0026
ILE 183
0.0033
ILE 184
0.0020
PHE 185
0.0019
VAL 186
0.0032
GLY 187
0.0027
ILE 188
0.0021
ILE 189
0.0031
SER 190
0.0040
GLU 191
0.0029
LEU 192
0.0031
PRO 193
0.0033
SER 194
0.0028
SER 195
0.0025
ILE 196
0.0029
SER 197
0.0019
SER 198
0.0018
VAL 199
0.0036
PHE 200
0.0044
LEU 201
0.0045
LEU 202
0.0034
GLY 203
0.0119
LYS 204
0.0132
ASN 205
0.0073
GLY 206
0.0107
GLU 207
0.0089
VAL 208
0.0052
SER 209
0.0050
GLY 210
0.0096
LEU 211
0.0178
VAL 212
0.0103
VAL 213
0.0021
LEU 214
0.0064
SER 215
0.0075
MET 216
0.0058
LEU 217
0.0058
LEU 218
0.0076
ALA 219
0.0088
PHE 220
0.0070
PHE 221
0.0092
ALA 222
0.0110
LEU 223
0.0069
PHE 224
0.0048
LEU 225
0.0069
LEU 226
0.0065
ILE 227
0.0044
ILE 228
0.0040
PHE 229
0.0061
PHE 230
0.0050
GLU 231
0.0038
ARG 232
0.0057
SER 233
0.0059
TYR 234
0.0054
ARG 235
0.0042
LYS 236
0.0042
VAL 237
0.0038
PHE 238
0.0054
VAL 239
0.0058
GLN 240
0.0065
TYR 241
0.0053
PRO 242
0.0075
LYS 243
0.0076
ARG 244
0.0072
GLN 245
0.0036
THR 246
0.0079
GLY 247
0.0027
GLY 248
0.0038
ARG 249
0.0075
PHE 250
0.0029
TYR 251
0.0010
ASN 252
0.0076
SER 253
0.0076
ASP 254
0.0056
SER 255
0.0063
SER 256
0.0047
TYR 257
0.0037
ILE 258
0.0030
PRO 259
0.0033
LEU 260
0.0038
LYS 261
0.0041
ILE 262
0.0032
ASN 263
0.0042
THR 264
0.0058
ALA 265
0.0060
GLY 266
0.0048
VAL 267
0.0040
ILE 268
0.0048
PRO 269
0.0050
PRO 270
0.0039
ILE 271
0.0015
PHE 272
0.0022
ALA 273
0.0022
ASN 274
0.0028
ALA 275
0.0025
LEU 276
0.0030
LEU 277
0.0027
LEU 278
0.0022
SER 279
0.0022
SER 280
0.0027
ILE 281
0.0031
SER 282
0.0028
LEU 283
0.0035
VAL 284
0.0034
ARG 285
0.0037
PHE 286
0.0073
HSD 287
0.0059
SER 288
0.0066
GLY 289
0.0099
SER 290
0.0097
GLU 291
0.0100
TRP 292
0.0077
ALA 293
0.0021
ASP 294
0.0047
VAL 295
0.0063
LEU 296
0.0054
LEU 297
0.0057
ARG 298
0.0057
TYR 299
0.0030
LEU 300
0.0029
SER 301
0.0048
SER 302
0.0065
GLU 303
0.0108
GLY 304
0.0270
ILE 305
0.0302
LEU 306
0.0180
TYR 307
0.0062
VAL 308
0.0084
SER 309
0.0061
VAL 310
0.0022
TYR 311
0.0042
ILE 312
0.0058
ALA 313
0.0051
LEU 314
0.0055
ILE 315
0.0058
MET 316
0.0053
PHE 317
0.0074
PHE 318
0.0062
THR 319
0.0057
PHE 320
0.0073
PHE 321
0.0087
TYR 322
0.0085
THR 323
0.0082
SER 324
0.0091
LEU 325
0.0088
VAL 326
0.0092
PHE 327
0.0078
ASP 328
0.0041
THR 329
0.0040
LYS 330
0.0055
GLU 331
0.0077
THR 332
0.0061
SER 333
0.0052
GLU 334
0.0064
MET 335
0.0061
LEU 336
0.0042
LYS 337
0.0051
LYS 338
0.0072
ASN 339
0.0149
GLY 340
0.0097
GLY 341
0.0083
PHE 342
0.0061
VAL 343
0.0065
PRO 344
0.0087
GLY 345
0.0095
LYS 346
0.0062
ARG 347
0.0020
PRO 348
0.0014
GLY 349
0.0041
LYS 350
0.0075
ALA 351
0.0083
THR 352
0.0051
LYS 353
0.0051
GLU 354
0.0067
TYR 355
0.0034
PHE 356
0.0028
ASP 357
0.0032
GLN 358
0.0021
VAL 359
0.0020
ILE 360
0.0036
GLY 361
0.0043
ARG 362
0.0042
ILE 363
0.0027
THR 364
0.0043
VAL 365
0.0048
LEU 366
0.0027
GLY 367
0.0038
ALA 368
0.0059
ILE 369
0.0060
TYR 370
0.0054
LEU 371
0.0060
SER 372
0.0077
VAL 373
0.0087
VAL 374
0.0069
CYS 375
0.0078
VAL 376
0.0089
VAL 377
0.0079
PRO 378
0.0062
GLU 379
0.0055
ILE 380
0.0070
VAL 381
0.0048
ARG 382
0.0034
HSD 383
0.0060
TYR 384
0.0107
CYS 385
0.0068
ALA 386
0.0087
VAL 387
0.0063
SER 388
0.0021
PHE 389
0.0014
THR 390
0.0024
LEU 391
0.0030
GLY 392
0.0042
GLY 393
0.0053
THR 394
0.0036
SER 395
0.0031
PHE 396
0.0027
LEU 397
0.0027
ILE 398
0.0029
ILE 399
0.0022
VAL 400
0.0030
ASN 401
0.0035
VAL 402
0.0038
ILE 403
0.0042
ASN 404
0.0042
ASP 405
0.0055
THR 406
0.0058
PHE 407
0.0053
SER 408
0.0058
GLN 409
0.0090
VAL 410
0.0116
GLN 411
0.0124
THR 412
0.0181
GLN 413
0.0148
VAL 414
0.0135
TYR 415
0.0184
SER 416
0.0162
GLY 417
0.0147
ARG 418
0.0155
TYR 419
0.0167
SER 420
0.0205
ALA 421
0.0149
LEU 422
0.0161
MET 423
0.0154
LYS 424
0.0093
LYS 425
0.0077
SER 426
0.0067
GLU 427
0.0219
LEU 428
0.0187
TRP 429
0.0240
LYS 430
0.0174
LYS 431
0.0049
VAL 432
0.0143
LYS 433
0.0094
MET 1
0.0035
PHE 2
0.0110
LEU 3
0.0076
ALA 4
0.0087
MET 5
0.0106
ILE 6
0.0098
GLY 7
0.0050
SER 8
0.0055
PHE 9
0.0052
ALA 10
0.0094
ARG 11
0.0092
PHE 12
0.0088
LEU 13
0.0101
CYS 14
0.0104
ASP 15
0.0104
VAL 16
0.0055
LYS 17
0.0061
GLN 18
0.0108
GLU 19
0.0067
ALA 20
0.0066
LEU 21
0.0118
GLN 22
0.0084
VAL 23
0.0072
SER 24
0.0100
TRP 25
0.0091
ALA 26
0.0074
SER 27
0.0067
ARG 28
0.0018
LYS 29
0.0147
GLU 30
0.0067
VAL 31
0.0067
SER 32
0.0089
VAL 33
0.0090
PHE 34
0.0067
LEU 35
0.0078
LEU 36
0.0119
ILE 37
0.0080
VAL 38
0.0052
LEU 39
0.0063
LEU 40
0.0080
THR 41
0.0061
VAL 42
0.0007
VAL 43
0.0043
VAL 44
0.0059
SER 45
0.0072
SER 46
0.0072
ILE 47
0.0116
LEU 48
0.0130
PHE 49
0.0098
SER 50
0.0095
CYS 51
0.0118
VAL 52
0.0096
ASP 53
0.0105
PHE 54
0.0105
VAL 55
0.0081
PHE 56
0.0073
LEU 57
0.0076
ARG 58
0.0093
LEU 59
0.0038
VAL 60
0.0036
LYS 61
0.0044
ILE 62
0.0037
ALA 63
0.0037
LEU 64
0.0048
GLY 65
0.0032
VAL 66
0.0066
VAL 67
0.0064
TYR 68
0.0059
ALA 69
0.0059
ALA 70
0.0162
MET 1
0.0074
SER 2
0.0093
PHE 3
0.0123
VAL 4
0.0061
SER 5
0.0148
CYS 6
0.0156
LEU 7
0.0119
MET 8
0.0064
PHE 9
0.0232
LEU 10
0.0244
THR 11
0.0172
ALA 12
0.0033
ALA 13
0.0102
GLN 14
0.0113
VAL 15
0.0095
PHE 16
0.0076
LEU 17
0.0061
ALA 18
0.0059
PHE 19
0.0062
LEU 20
0.0042
LEU 21
0.0051
VAL 22
0.0070
LEU 23
0.0077
LEU 24
0.0072
VAL 25
0.0083
LEU 26
0.0091
LEU 27
0.0100
GLN 28
0.0075
SER 29
0.0067
PRO 30
0.0041
GLU 31
0.0052
SER 32
0.0033
ASP 33
0.0013
THR 34
0.0028
LEU 35
0.0044
GLY 36
0.0062
GLY 37
0.0036
PHE 38
0.0039
GLY 39
0.0057
GLY 40
0.0055
PRO 41
0.0066
GLN 42
0.0044
CYS 43
0.0058
ASN 44
0.0066
LEU 45
0.0093
GLY 46
0.0151
SER 47
0.0196
MET 48
0.0145
PHE 49
0.0094
GLY 50
0.0111
LYS 51
0.0072
SER 52
0.0142
SER 53
0.0039
SER 54
0.0163
SER 55
0.0070
SER 56
0.0062
PHE 57
0.0150
ILE 58
0.0067
ALA 59
0.0091
LYS 60
0.0159
LEU 61
0.0101
THR 62
0.0090
ALA 63
0.0136
VAL 64
0.0127
VAL 65
0.0079
ALA 66
0.0082
ALA 67
0.0084
ALA 68
0.0091
PHE 69
0.0051
ILE 70
0.0043
VAL 71
0.0116
ASN 72
0.0160
THR 73
0.0127
ILE 74
0.0163
LEU 75
0.0241
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.