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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 = 0.0883
MET 1
0.0130
LYS 2
0.0092
THR 3
0.0087
VAL 4
0.0061
LEU 5
0.0059
ILE 6
0.0041
LEU 7
0.0043
ASN 8
0.0056
PHE 9
0.0075
PRO 10
0.0080
ALA 11
0.0095
GLU 12
0.0078
GLY 13
0.0072
HIS 14
0.0059
VAL 15
0.0067
ASN 16
0.0061
PRO 17
0.0033
THR 18
0.0046
LEU 19
0.0090
GLY 20
0.0085
ILE 21
0.0063
THR 22
0.0085
LYS 23
0.0143
ALA 24
0.0133
PHE 25
0.0102
SER 26
0.0143
ASP 27
0.0190
LYS 28
0.0181
GLY 29
0.0160
TYR 30
0.0111
ASP 31
0.0064
VAL 32
0.0060
HIS 33
0.0048
TYR 34
0.0058
ILE 35
0.0037
SER 36
0.0080
THR 37
0.0115
GLU 38
0.0170
LYS 39
0.0147
TYR 40
0.0126
LYS 41
0.0162
LYS 42
0.0205
ARG 43
0.0155
LEU 44
0.0139
GLU 45
0.0187
ALA 46
0.0200
ALA 47
0.0174
GLY 48
0.0159
ALA 49
0.0112
THR 50
0.0095
VAL 51
0.0080
HIS 52
0.0093
LEU 53
0.0062
HIS 54
0.0061
ARG 55
0.0107
ASP 56
0.0108
LEU 57
0.0121
LEU 58
0.0122
ARG 59
0.0135
THR 60
0.0177
THR 61
0.0310
PRO 62
0.0490
ILE 63
0.0430
HIS 64
0.0448
VAL 65
0.0324
GLY 66
0.0377
SER 67
0.0296
PRO 68
0.0816
ASN 69
0.0466
GLY 70
0.0138
ILE 71
0.0178
LEU 72
0.0128
ASP 73
0.0164
PHE 74
0.0089
VAL 75
0.0071
LYS 76
0.0053
ILE 77
0.0066
HIS 78
0.0020
ILE 79
0.0045
LYS 80
0.0043
THR 81
0.0011
SER 82
0.0062
LEU 83
0.0111
ASP 84
0.0113
ILE 85
0.0093
LEU 86
0.0133
GLN 87
0.0235
ILE 88
0.0210
VAL 89
0.0170
LYS 90
0.0223
ASP 91
0.0401
LEU 92
0.0355
SER 93
0.0375
LYS 94
0.0616
SER 95
0.0629
ILE 96
0.0425
GLN 97
0.0340
PHE 98
0.0237
ASP 99
0.0127
PHE 100
0.0101
VAL 101
0.0063
TYR 102
0.0047
TYR 103
0.0052
ASP 104
0.0053
LYS 105
0.0054
PHE 106
0.0068
GLY 107
0.0050
ALA 108
0.0046
GLY 109
0.0041
GLU 110
0.0046
LEU 111
0.0073
VAL 112
0.0056
ARG 113
0.0040
ASP 114
0.0028
TYR 115
0.0047
LEU 116
0.0099
ASP 117
0.0116
ILE 118
0.0133
PRO 119
0.0099
GLY 120
0.0090
VAL 121
0.0062
SER 122
0.0056
SER 123
0.0038
SER 124
0.0030
ALA 125
0.0028
SER 126
0.0035
PHE 127
0.0053
LEU 128
0.0049
PHE 129
0.0147
GLY 130
0.0195
GLU 131
0.0255
GLU 132
0.0322
HIS 133
0.0285
LEU 134
0.0147
LYS 135
0.0116
ILE 136
0.0149
LEU 137
0.0099
PRO 138
0.0090
LEU 139
0.0082
HIS 140
0.0103
PRO 141
0.0183
GLU 142
0.0229
SER 143
0.0181
GLY 144
0.0324
ALA 145
0.0325
PRO 146
0.0122
LEU 147
0.0321
GLU 148
0.0674
LEU 149
0.0291
ASP 150
0.0261
GLN 151
0.0499
GLU 152
0.0348
CYS 153
0.0215
GLU 154
0.0406
ASP 155
0.0257
LEU 156
0.0070
LEU 157
0.0134
ALA 158
0.0223
LYS 159
0.0333
MET 160
0.0272
LYS 161
0.0442
GLU 162
0.0600
THR 163
0.0413
TYR 164
0.0323
GLY 165
0.0400
VAL 166
0.0292
ALA 167
0.0218
PRO 168
0.0211
LYS 169
0.0164
ASN 170
0.0150
LEU 171
0.0077
VAL 172
0.0102
GLN 173
0.0105
PHE 174
0.0071
MET 175
0.0079
ASN 176
0.0073
ASN 177
0.0057
LYS 178
0.0051
GLY 179
0.0078
GLU 180
0.0087
LEU 181
0.0069
ASN 182
0.0063
VAL 183
0.0039
VAL 184
0.0031
TYR 185
0.0021
THR 186
0.0028
SER 187
0.0019
ARG 188
0.0046
TYR 189
0.0040
PHE 190
0.0022
GLN 191
0.0060
PRO 192
0.0112
GLU 193
0.0192
SER 194
0.0117
ASP 195
0.0190
ARG 196
0.0241
PHE 197
0.0106
GLY 198
0.0133
ASP 199
0.0122
GLU 200
0.0105
CYS 201
0.0069
LEU 202
0.0057
PHE 203
0.0027
ILE 204
0.0034
GLY 205
0.0045
PRO 206
0.0042
SER 207
0.0030
PHE 208
0.0035
PRO 209
0.0097
LYS 210
0.0129
ARG 211
0.0124
ALA 212
0.0153
GLU 213
0.0047
LYS 214
0.0195
THR 215
0.0027
ASP 216
0.0037
PHE 217
0.0052
PRO 218
0.0054
ILE 219
0.0054
GLU 220
0.0057
GLN 221
0.0061
LEU 222
0.0051
LYS 223
0.0049
ASP 224
0.0049
GLU 225
0.0049
SER 226
0.0047
VAL 227
0.0038
ILE 228
0.0039
TYR 229
0.0023
ILE 230
0.0020
SER 231
0.0009
MET 232
0.0018
GLY 233
0.0021
THR 234
0.0025
VAL 235
0.0038
LEU 236
0.0046
ASP 237
0.0041
HIS 238
0.0043
THR 239
0.0042
GLU 240
0.0049
ASP 241
0.0036
PHE 242
0.0036
PHE 243
0.0039
ASN 244
0.0047
LEU 245
0.0037
CYS 246
0.0039
ILE 247
0.0046
ASP 248
0.0049
ALA 249
0.0049
PHE 250
0.0047
SER 251
0.0054
GLY 252
0.0059
PHE 253
0.0066
ASN 254
0.0067
GLY 255
0.0058
LYS 256
0.0055
VAL 257
0.0044
VAL 258
0.0037
ILE 259
0.0029
ALA 260
0.0023
ALA 261
0.0026
GLY 262
0.0031
GLU 263
0.0054
LYS 264
0.0032
ALA 265
0.0039
ASP 266
0.0059
LEU 267
0.0060
THR 268
0.0082
LYS 269
0.0071
LEU 270
0.0068
LYS 271
0.0089
GLN 272
0.0160
ALA 273
0.0060
PRO 274
0.0056
GLU 275
0.0054
ASN 276
0.0053
PHE 277
0.0046
ILE 278
0.0044
ILE 279
0.0029
ALA 280
0.0020
PRO 281
0.0022
TYR 282
0.0026
VAL 283
0.0039
PRO 284
0.0042
GLN 285
0.0025
LEU 286
0.0029
GLU 287
0.0035
VAL 288
0.0038
LEU 289
0.0036
GLU 290
0.0035
GLN 291
0.0030
SER 292
0.0038
ASP 293
0.0035
VAL 294
0.0040
PHE 295
0.0027
ILE 296
0.0022
THR 297
0.0028
HIS 298
0.0034
GLY 299
0.0046
GLY 300
0.0057
MET 301
0.0037
ASN 302
0.0033
SER 303
0.0034
VAL 304
0.0036
ASN 305
0.0044
GLU 306
0.0042
GLY 307
0.0061
ILE 308
0.0061
HIS 309
0.0065
PHE 310
0.0059
SER 311
0.0062
VAL 312
0.0060
PRO 313
0.0050
LEU 314
0.0039
VAL 315
0.0023
VAL 316
0.0022
MET 317
0.0036
PRO 318
0.0047
HIS 319
0.0057
ASP 320
0.0063
LYS 321
0.0095
ASP 322
0.0098
GLN 323
0.0066
PRO 324
0.0063
MET 325
0.0081
VAL 326
0.0062
ALA 327
0.0053
GLN 328
0.0058
ARG 329
0.0042
LEU 330
0.0033
SER 331
0.0034
GLU 332
0.0051
LEU 333
0.0031
HIS 334
0.0017
ALA 335
0.0022
GLY 336
0.0027
TYR 337
0.0019
VAL 338
0.0026
ILE 339
0.0024
SER 340
0.0044
LYS 341
0.0042
ASP 342
0.0068
GLU 343
0.0040
VAL 344
0.0016
ASN 345
0.0022
ALA 346
0.0018
GLN 347
0.0042
ILE 348
0.0040
LEU 349
0.0029
LYS 350
0.0031
GLN 351
0.0036
ALA 352
0.0037
VAL 353
0.0037
ASP 354
0.0044
GLU 355
0.0047
VAL 356
0.0048
LEU 357
0.0057
ARG 358
0.0062
ASN 359
0.0058
ASP 360
0.0071
GLN 361
0.0049
TYR 362
0.0047
MET 363
0.0068
ALA 364
0.0068
GLY 365
0.0049
ILE 366
0.0058
LYS 367
0.0087
LYS 368
0.0079
ILE 369
0.0052
ASN 370
0.0079
GLN 371
0.0135
SER 372
0.0089
PHE 373
0.0076
LYS 374
0.0124
GLU 375
0.0123
CYS 376
0.0063
MET 377
0.0081
ASP 378
0.0069
MET 379
0.0076
GLU 380
0.0128
GLU 381
0.0124
VAL 382
0.0066
MET 383
0.0084
GLU 384
0.0152
ARG 385
0.0089
ILE 386
0.0064
ASP 387
0.0118
GLU 388
0.0251
LEU 389
0.0088
ILE 390
0.0044
ARG 391
0.0293
GLN 392
0.0164
LYS 393
0.0186
ASN 394
0.0397
LYS 395
0.0883
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.