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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 = 0.0440
MET 1
0.0131
ASN 2
0.0060
VAL 3
0.0066
GLY 4
0.0116
ALA 5
0.0141
ARG 6
0.0134
GLY 7
0.0122
ASN 8
0.0118
ALA 9
0.0121
GLY 10
0.0123
LEU 11
0.0092
PHE 12
0.0077
TRP 13
0.0123
ARG 14
0.0105
PHE 15
0.0075
GLY 16
0.0097
PHE 17
0.0100
THR 18
0.0071
LEU 19
0.0079
LEU 20
0.0090
ALA 21
0.0065
LEU 22
0.0057
ILE 23
0.0059
VAL 24
0.0042
TYR 25
0.0046
ARG 26
0.0036
LEU 27
0.0034
GLY 28
0.0042
THR 29
0.0025
TYR 30
0.0039
ILE 31
0.0069
PRO 32
0.0071
ILE 33
0.0072
PRO 34
0.0080
GLY 35
0.0081
VAL 36
0.0081
ASN 37
0.0078
PRO 38
0.0092
SER 39
0.0100
VAL 40
0.0092
VAL 41
0.0082
GLU 42
0.0088
ASP 43
0.0100
ILE 44
0.0079
ILE 45
0.0070
SER 46
0.0077
SER 47
0.0069
HSD 48
0.0056
ALA 49
0.0051
THR 50
0.0042
GLY 51
0.0052
VAL 52
0.0055
LEU 53
0.0060
GLY 54
0.0044
ILE 55
0.0044
PHE 56
0.0050
ASN 57
0.0048
VAL 58
0.0054
PHE 59
0.0050
SER 60
0.0049
GLY 61
0.0042
GLY 62
0.0034
ALA 63
0.0028
LEU 64
0.0038
GLY 65
0.0042
ARG 66
0.0055
MET 67
0.0049
THR 68
0.0048
ILE 69
0.0048
PHE 70
0.0020
ALA 71
0.0024
LEU 72
0.0026
ASN 73
0.0030
VAL 74
0.0027
MET 75
0.0027
PRO 76
0.0029
TYR 77
0.0027
ILE 78
0.0026
VAL 79
0.0037
SER 80
0.0038
SER 81
0.0030
ILE 82
0.0030
ILE 83
0.0041
VAL 84
0.0039
GLN 85
0.0025
LEU 86
0.0038
LEU 87
0.0042
SER 88
0.0032
VAL 89
0.0042
ALA 90
0.0053
ILE 91
0.0046
PRO 92
0.0039
THR 93
0.0079
LEU 94
0.0071
ASN 95
0.0067
GLU 96
0.0102
MET 97
0.0112
ARG 98
0.0103
GLN 99
0.0136
ASP 100
0.0197
GLY 101
0.0238
GLU 102
0.0257
LEU 103
0.0235
GLY 104
0.0171
ARG 105
0.0140
MET 106
0.0150
LYS 107
0.0152
MET 108
0.0097
SER 109
0.0077
THR 110
0.0097
TYR 111
0.0095
THR 112
0.0051
ARG 113
0.0054
TYR 114
0.0061
LEU 115
0.0043
SER 116
0.0035
VAL 117
0.0025
ALA 118
0.0028
PHE 119
0.0027
CYS 120
0.0022
ILE 121
0.0033
ALA 122
0.0044
GLN 123
0.0045
GLY 124
0.0062
LEU 125
0.0077
VAL 126
0.0081
ILE 127
0.0074
LEU 128
0.0080
LEU 129
0.0097
GLY 130
0.0085
LEU 131
0.0075
GLU 132
0.0074
ARG 133
0.0055
MET 134
0.0071
ASN 135
0.0043
SER 136
0.0210
ASP 137
0.0430
GLU 138
0.0440
VAL 139
0.0137
MET 140
0.0059
VAL 141
0.0066
VAL 142
0.0058
ILE 143
0.0054
ASN 144
0.0064
PRO 145
0.0079
GLY 146
0.0106
ILE 147
0.0126
MET 148
0.0109
PHE 149
0.0098
ARG 150
0.0096
VAL 151
0.0088
VAL 152
0.0093
GLY 153
0.0085
ILE 154
0.0067
SER 155
0.0063
SER 156
0.0062
LEU 157
0.0040
LEU 158
0.0035
ALA 159
0.0037
GLY 160
0.0017
THR 161
0.0018
MET 162
0.0016
PHE 163
0.0014
LEU 164
0.0019
LEU 165
0.0020
TRP 166
0.0030
LEU 167
0.0034
GLY 168
0.0026
GLU 169
0.0050
ARG 170
0.0074
ILE 171
0.0056
ASN 172
0.0062
ALA 173
0.0108
LYS 174
0.0112
GLY 175
0.0080
ILE 176
0.0062
GLY 177
0.0046
ASN 178
0.0027
GLY 179
0.0038
ILE 180
0.0030
SER 181
0.0035
LEU 182
0.0045
ILE 183
0.0047
ILE 184
0.0052
PHE 185
0.0061
VAL 186
0.0066
GLY 187
0.0066
ILE 188
0.0071
ILE 189
0.0078
SER 190
0.0074
GLU 191
0.0080
LEU 192
0.0091
PRO 193
0.0094
SER 194
0.0107
SER 195
0.0099
ILE 196
0.0087
SER 197
0.0080
SER 198
0.0065
VAL 199
0.0036
PHE 200
0.0059
LEU 201
0.0078
LEU 202
0.0060
GLY 203
0.0087
LYS 204
0.0176
ASN 205
0.0194
GLY 206
0.0215
GLU 207
0.0189
VAL 208
0.0111
SER 209
0.0139
GLY 210
0.0088
LEU 211
0.0102
VAL 212
0.0099
VAL 213
0.0037
LEU 214
0.0050
SER 215
0.0100
MET 216
0.0100
LEU 217
0.0088
LEU 218
0.0106
ALA 219
0.0118
PHE 220
0.0107
PHE 221
0.0112
ALA 222
0.0111
LEU 223
0.0095
PHE 224
0.0090
LEU 225
0.0083
LEU 226
0.0073
ILE 227
0.0069
ILE 228
0.0059
PHE 229
0.0055
PHE 230
0.0054
GLU 231
0.0046
ARG 232
0.0031
SER 233
0.0037
TYR 234
0.0033
ARG 235
0.0031
LYS 236
0.0030
VAL 237
0.0028
PHE 238
0.0026
VAL 239
0.0010
GLN 240
0.0006
TYR 241
0.0012
PRO 242
0.0027
LYS 243
0.0018
ARG 244
0.0060
GLN 245
0.0053
THR 246
0.0037
GLY 247
0.0041
GLY 248
0.0057
ARG 249
0.0037
PHE 250
0.0047
TYR 251
0.0041
ASN 252
0.0058
SER 253
0.0029
ASP 254
0.0027
SER 255
0.0028
SER 256
0.0027
TYR 257
0.0027
ILE 258
0.0023
PRO 259
0.0029
LEU 260
0.0029
LYS 261
0.0030
ILE 262
0.0041
ASN 263
0.0040
THR 264
0.0041
ALA 265
0.0041
GLY 266
0.0038
VAL 267
0.0048
ILE 268
0.0049
PRO 269
0.0060
PRO 270
0.0071
ILE 271
0.0065
PHE 272
0.0072
ALA 273
0.0085
ASN 274
0.0088
ALA 275
0.0095
LEU 276
0.0109
LEU 277
0.0111
LEU 278
0.0100
SER 279
0.0124
SER 280
0.0144
ILE 281
0.0106
SER 282
0.0137
LEU 283
0.0161
VAL 284
0.0110
ARG 285
0.0119
PHE 286
0.0167
HSD 287
0.0140
SER 288
0.0130
GLY 289
0.0154
SER 290
0.0066
GLU 291
0.0106
TRP 292
0.0066
ALA 293
0.0036
ASP 294
0.0072
VAL 295
0.0072
LEU 296
0.0052
LEU 297
0.0037
ARG 298
0.0058
TYR 299
0.0051
LEU 300
0.0055
SER 301
0.0057
SER 302
0.0032
GLU 303
0.0071
GLY 304
0.0070
ILE 305
0.0083
LEU 306
0.0086
TYR 307
0.0091
VAL 308
0.0098
SER 309
0.0102
VAL 310
0.0108
TYR 311
0.0103
ILE 312
0.0101
ALA 313
0.0105
LEU 314
0.0100
ILE 315
0.0089
MET 316
0.0081
PHE 317
0.0085
PHE 318
0.0075
THR 319
0.0054
PHE 320
0.0056
PHE 321
0.0054
TYR 322
0.0036
THR 323
0.0039
SER 324
0.0043
LEU 325
0.0038
VAL 326
0.0038
PHE 327
0.0041
ASP 328
0.0042
THR 329
0.0025
LYS 330
0.0019
GLU 331
0.0016
THR 332
0.0019
SER 333
0.0012
GLU 334
0.0037
MET 335
0.0049
LEU 336
0.0035
LYS 337
0.0080
LYS 338
0.0113
ASN 339
0.0100
GLY 340
0.0073
GLY 341
0.0042
PHE 342
0.0039
VAL 343
0.0030
PRO 344
0.0054
GLY 345
0.0089
LYS 346
0.0088
ARG 347
0.0100
PRO 348
0.0083
GLY 349
0.0069
LYS 350
0.0078
ALA 351
0.0082
THR 352
0.0040
LYS 353
0.0034
GLU 354
0.0059
TYR 355
0.0039
PHE 356
0.0033
ASP 357
0.0045
GLN 358
0.0033
VAL 359
0.0030
ILE 360
0.0042
GLY 361
0.0034
ARG 362
0.0032
ILE 363
0.0045
THR 364
0.0053
VAL 365
0.0054
LEU 366
0.0062
GLY 367
0.0056
ALA 368
0.0066
ILE 369
0.0072
TYR 370
0.0070
LEU 371
0.0071
SER 372
0.0083
VAL 373
0.0090
VAL 374
0.0086
CYS 375
0.0094
VAL 376
0.0105
VAL 377
0.0103
PRO 378
0.0104
GLU 379
0.0099
ILE 380
0.0097
VAL 381
0.0094
ARG 382
0.0084
HSD 383
0.0087
TYR 384
0.0081
CYS 385
0.0085
ALA 386
0.0086
VAL 387
0.0077
SER 388
0.0081
PHE 389
0.0089
THR 390
0.0100
LEU 391
0.0095
GLY 392
0.0098
GLY 393
0.0091
THR 394
0.0077
SER 395
0.0081
PHE 396
0.0080
LEU 397
0.0066
ILE 398
0.0066
ILE 399
0.0068
VAL 400
0.0055
ASN 401
0.0048
VAL 402
0.0054
ILE 403
0.0055
ASN 404
0.0032
ASP 405
0.0036
THR 406
0.0047
PHE 407
0.0042
SER 408
0.0042
GLN 409
0.0065
VAL 410
0.0067
GLN 411
0.0067
THR 412
0.0109
GLN 413
0.0107
VAL 414
0.0095
TYR 415
0.0082
SER 416
0.0068
GLY 417
0.0064
ARG 418
0.0039
TYR 419
0.0020
SER 420
0.0047
ALA 421
0.0039
LEU 422
0.0064
MET 423
0.0106
LYS 424
0.0106
LYS 425
0.0097
SER 426
0.0112
GLU 427
0.0076
LEU 428
0.0093
TRP 429
0.0110
LYS 430
0.0073
LYS 431
0.0047
VAL 432
0.0060
LYS 433
0.0157
MET 1
0.0089
PHE 2
0.0113
LEU 3
0.0019
ALA 4
0.0081
MET 5
0.0128
ILE 6
0.0150
GLY 7
0.0129
SER 8
0.0141
PHE 9
0.0113
ALA 10
0.0079
ARG 11
0.0088
PHE 12
0.0048
LEU 13
0.0019
CYS 14
0.0034
ASP 15
0.0037
VAL 16
0.0039
LYS 17
0.0069
GLN 18
0.0068
GLU 19
0.0046
ALA 20
0.0066
LEU 21
0.0076
GLN 22
0.0050
VAL 23
0.0047
SER 24
0.0048
TRP 25
0.0053
ALA 26
0.0042
SER 27
0.0056
ARG 28
0.0111
LYS 29
0.0051
GLU 30
0.0014
VAL 31
0.0053
SER 32
0.0064
VAL 33
0.0058
PHE 34
0.0059
LEU 35
0.0081
LEU 36
0.0098
ILE 37
0.0086
VAL 38
0.0089
LEU 39
0.0111
LEU 40
0.0134
THR 41
0.0115
VAL 42
0.0112
VAL 43
0.0142
VAL 44
0.0143
SER 45
0.0114
SER 46
0.0111
ILE 47
0.0127
LEU 48
0.0113
PHE 49
0.0082
SER 50
0.0087
CYS 51
0.0084
VAL 52
0.0050
ASP 53
0.0027
PHE 54
0.0032
VAL 55
0.0049
PHE 56
0.0056
LEU 57
0.0068
ARG 58
0.0121
LEU 59
0.0135
VAL 60
0.0126
LYS 61
0.0164
ILE 62
0.0197
ALA 63
0.0195
LEU 64
0.0160
GLY 65
0.0177
VAL 66
0.0151
VAL 67
0.0152
TYR 68
0.0118
ALA 69
0.0131
ALA 70
0.0091
MET 1
0.0164
SER 2
0.0112
PHE 3
0.0151
VAL 4
0.0185
SER 5
0.0133
CYS 6
0.0125
LEU 7
0.0204
MET 8
0.0247
PHE 9
0.0221
LEU 10
0.0180
THR 11
0.0190
ALA 12
0.0200
ALA 13
0.0141
GLN 14
0.0110
VAL 15
0.0098
PHE 16
0.0100
LEU 17
0.0080
ALA 18
0.0063
PHE 19
0.0054
LEU 20
0.0048
LEU 21
0.0033
VAL 22
0.0028
LEU 23
0.0029
LEU 24
0.0022
VAL 25
0.0018
LEU 26
0.0021
LEU 27
0.0015
GLN 28
0.0062
SER 29
0.0067
PRO 30
0.0071
GLU 31
0.0134
SER 32
0.0103
ASP 33
0.0108
THR 34
0.0044
LEU 35
0.0036
GLY 36
0.0040
GLY 37
0.0022
PHE 38
0.0018
GLY 39
0.0010
GLY 40
0.0033
PRO 41
0.0056
GLN 42
0.0055
CYS 43
0.0180
ASN 44
0.0220
LEU 45
0.0274
GLY 46
0.0272
SER 47
0.0268
MET 48
0.0362
PHE 49
0.0352
GLY 50
0.0322
LYS 51
0.0346
SER 52
0.0269
SER 53
0.0238
SER 54
0.0291
SER 55
0.0204
SER 56
0.0164
PHE 57
0.0143
ILE 58
0.0074
ALA 59
0.0088
LYS 60
0.0112
LEU 61
0.0051
THR 62
0.0033
ALA 63
0.0038
VAL 64
0.0035
VAL 65
0.0019
ALA 66
0.0021
ALA 67
0.0032
ALA 68
0.0049
PHE 69
0.0052
ILE 70
0.0062
VAL 71
0.0085
ASN 72
0.0103
THR 73
0.0092
ILE 74
0.0107
LEU 75
0.0133
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.