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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 = 0.1199
MET 1
0.0174
LYS 2
0.0169
THR 3
0.0166
VAL 4
0.0141
LEU 5
0.0112
ILE 6
0.0097
LEU 7
0.0061
ASN 8
0.0065
PHE 9
0.0038
PRO 10
0.0043
ALA 11
0.0074
GLU 12
0.0088
GLY 13
0.0099
HIS 14
0.0084
VAL 15
0.0089
ASN 16
0.0096
PRO 17
0.0085
THR 18
0.0083
LEU 19
0.0093
GLY 20
0.0077
ILE 21
0.0077
THR 22
0.0106
LYS 23
0.0112
ALA 24
0.0095
PHE 25
0.0115
SER 26
0.0143
ASP 27
0.0113
LYS 28
0.0120
GLY 29
0.0155
TYR 30
0.0154
ASP 31
0.0182
VAL 32
0.0159
HIS 33
0.0144
TYR 34
0.0121
ILE 35
0.0065
SER 36
0.0078
THR 37
0.0079
GLU 38
0.0138
LYS 39
0.0125
TYR 40
0.0116
LYS 41
0.0150
LYS 42
0.0189
ARG 43
0.0125
LEU 44
0.0119
GLU 45
0.0160
ALA 46
0.0136
ALA 47
0.0138
GLY 48
0.0155
ALA 49
0.0156
THR 50
0.0179
VAL 51
0.0141
HIS 52
0.0121
LEU 53
0.0072
HIS 54
0.0060
ARG 55
0.0098
ASP 56
0.0087
LEU 57
0.0084
LEU 58
0.0066
ARG 59
0.0076
THR 60
0.0104
THR 61
0.0051
PRO 62
0.0101
ILE 63
0.0268
HIS 64
0.0461
VAL 65
0.0517
GLY 66
0.0793
SER 67
0.0766
PRO 68
0.0642
ASN 69
0.0375
GLY 70
0.0365
ILE 71
0.0201
LEU 72
0.0170
ASP 73
0.0144
PHE 74
0.0128
VAL 75
0.0094
LYS 76
0.0114
ILE 77
0.0117
HIS 78
0.0101
ILE 79
0.0122
LYS 80
0.0156
THR 81
0.0118
SER 82
0.0118
LEU 83
0.0172
ASP 84
0.0139
ILE 85
0.0094
LEU 86
0.0125
GLN 87
0.0148
ILE 88
0.0064
VAL 89
0.0040
LYS 90
0.0099
ASP 91
0.0032
LEU 92
0.0076
SER 93
0.0097
LYS 94
0.0121
SER 95
0.0214
ILE 96
0.0206
GLN 97
0.0186
PHE 98
0.0148
ASP 99
0.0139
PHE 100
0.0141
VAL 101
0.0105
TYR 102
0.0093
TYR 103
0.0075
ASP 104
0.0076
LYS 105
0.0071
PHE 106
0.0063
GLY 107
0.0061
ALA 108
0.0073
GLY 109
0.0061
GLU 110
0.0083
LEU 111
0.0116
VAL 112
0.0082
ARG 113
0.0079
ASP 114
0.0134
TYR 115
0.0153
LEU 116
0.0145
ASP 117
0.0121
ILE 118
0.0133
PRO 119
0.0162
GLY 120
0.0163
VAL 121
0.0091
SER 122
0.0086
SER 123
0.0069
SER 124
0.0076
ALA 125
0.0083
SER 126
0.0101
PHE 127
0.0102
LEU 128
0.0091
PHE 129
0.0139
GLY 130
0.0173
GLU 131
0.0231
GLU 132
0.0222
HIS 133
0.0214
LEU 134
0.0182
LYS 135
0.0264
ILE 136
0.0269
LEU 137
0.0202
PRO 138
0.0198
LEU 139
0.0155
HIS 140
0.0207
PRO 141
0.0288
GLU 142
0.0358
SER 143
0.0350
GLY 144
0.0469
ALA 145
0.0386
PRO 146
0.0334
LEU 147
0.0250
GLU 148
0.0429
LEU 149
0.0252
ASP 150
0.0317
GLN 151
0.0243
GLU 152
0.0254
CYS 153
0.0142
GLU 154
0.0058
ASP 155
0.0206
LEU 156
0.0240
LEU 157
0.0213
ALA 158
0.0306
LYS 159
0.0386
MET 160
0.0311
LYS 161
0.0387
GLU 162
0.0478
THR 163
0.0387
TYR 164
0.0322
GLY 165
0.0372
VAL 166
0.0291
ALA 167
0.0232
PRO 168
0.0148
LYS 169
0.0128
ASN 170
0.0089
LEU 171
0.0074
VAL 172
0.0074
GLN 173
0.0066
PHE 174
0.0065
MET 175
0.0057
ASN 176
0.0067
ASN 177
0.0062
LYS 178
0.0072
GLY 179
0.0136
GLU 180
0.0102
LEU 181
0.0066
ASN 182
0.0074
VAL 183
0.0052
VAL 184
0.0062
TYR 185
0.0061
THR 186
0.0071
SER 187
0.0088
ARG 188
0.0083
TYR 189
0.0103
PHE 190
0.0099
GLN 191
0.0102
PRO 192
0.0123
GLU 193
0.0116
SER 194
0.0084
ASP 195
0.0110
ARG 196
0.0123
PHE 197
0.0079
GLY 198
0.0095
ASP 199
0.0122
GLU 200
0.0100
CYS 201
0.0075
LEU 202
0.0065
PHE 203
0.0057
ILE 204
0.0041
GLY 205
0.0047
PRO 206
0.0051
SER 207
0.0056
PHE 208
0.0063
PRO 209
0.0095
LYS 210
0.0111
ARG 211
0.0118
ALA 212
0.0125
GLU 213
0.0340
LYS 214
0.0530
THR 215
0.0100
ASP 216
0.0158
PHE 217
0.0147
PRO 218
0.0168
ILE 219
0.0148
GLU 220
0.0205
GLN 221
0.0171
LEU 222
0.0140
LYS 223
0.0194
ASP 224
0.0253
GLU 225
0.0147
SER 226
0.0119
VAL 227
0.0053
ILE 228
0.0027
TYR 229
0.0024
ILE 230
0.0024
SER 231
0.0028
MET 232
0.0028
GLY 233
0.0043
THR 234
0.0053
VAL 235
0.0048
LEU 236
0.0037
ASP 237
0.0079
HIS 238
0.0114
THR 239
0.0108
GLU 240
0.0118
ASP 241
0.0112
PHE 242
0.0068
PHE 243
0.0045
ASN 244
0.0071
LEU 245
0.0038
CYS 246
0.0016
ILE 247
0.0032
ASP 248
0.0016
ALA 249
0.0016
PHE 250
0.0022
SER 251
0.0047
GLY 252
0.0072
PHE 253
0.0049
ASN 254
0.0069
GLY 255
0.0074
LYS 256
0.0053
VAL 257
0.0022
VAL 258
0.0031
ILE 259
0.0012
ALA 260
0.0022
ALA 261
0.0024
GLY 262
0.0038
GLU 263
0.0071
LYS 264
0.0078
ALA 265
0.0115
ASP 266
0.0182
LEU 267
0.0156
THR 268
0.0232
LYS 269
0.0191
LEU 270
0.0142
LYS 271
0.0124
GLN 272
0.0165
ALA 273
0.0091
PRO 274
0.0090
GLU 275
0.0062
ASN 276
0.0023
PHE 277
0.0014
ILE 278
0.0037
ILE 279
0.0021
ALA 280
0.0019
PRO 281
0.0040
TYR 282
0.0025
VAL 283
0.0051
PRO 284
0.0056
GLN 285
0.0053
LEU 286
0.0049
GLU 287
0.0041
VAL 288
0.0049
LEU 289
0.0028
GLU 290
0.0035
GLN 291
0.0073
SER 292
0.0039
ASP 293
0.0031
VAL 294
0.0015
PHE 295
0.0019
ILE 296
0.0023
THR 297
0.0026
HIS 298
0.0038
GLY 299
0.0069
GLY 300
0.0083
MET 301
0.0103
ASN 302
0.0085
SER 303
0.0066
VAL 304
0.0064
ASN 305
0.0065
GLU 306
0.0053
GLY 307
0.0042
ILE 308
0.0041
HIS 309
0.0037
PHE 310
0.0027
SER 311
0.0032
VAL 312
0.0020
PRO 313
0.0017
LEU 314
0.0020
VAL 315
0.0028
VAL 316
0.0050
MET 317
0.0041
PRO 318
0.0062
HIS 319
0.0060
ASP 320
0.0091
LYS 321
0.0090
ASP 322
0.0109
GLN 323
0.0093
PRO 324
0.0081
MET 325
0.0112
VAL 326
0.0112
ALA 327
0.0096
GLN 328
0.0117
ARG 329
0.0114
LEU 330
0.0095
SER 331
0.0106
GLU 332
0.0130
LEU 333
0.0113
HIS 334
0.0091
ALA 335
0.0058
GLY 336
0.0049
TYR 337
0.0038
VAL 338
0.0056
ILE 339
0.0055
SER 340
0.0072
LYS 341
0.0091
ASP 342
0.0122
GLU 343
0.0130
VAL 344
0.0110
ASN 345
0.0114
ALA 346
0.0085
GLN 347
0.0118
ILE 348
0.0104
LEU 349
0.0072
LYS 350
0.0074
GLN 351
0.0086
ALA 352
0.0058
VAL 353
0.0048
ASP 354
0.0068
GLU 355
0.0043
VAL 356
0.0026
LEU 357
0.0056
ARG 358
0.0072
ASN 359
0.0052
ASP 360
0.0082
GLN 361
0.0071
TYR 362
0.0042
MET 363
0.0047
ALA 364
0.0078
GLY 365
0.0083
ILE 366
0.0058
LYS 367
0.0065
LYS 368
0.0093
ILE 369
0.0077
ASN 370
0.0053
GLN 371
0.0075
SER 372
0.0090
PHE 373
0.0054
LYS 374
0.0070
GLU 375
0.0132
CYS 376
0.0096
MET 377
0.0115
ASP 378
0.0113
MET 379
0.0083
GLU 380
0.0155
GLU 381
0.0146
VAL 382
0.0091
MET 383
0.0119
GLU 384
0.0171
ARG 385
0.0116
ILE 386
0.0102
ASP 387
0.0170
GLU 388
0.0218
LEU 389
0.0169
ILE 390
0.0216
ARG 391
0.0445
GLN 392
0.0471
LYS 393
0.0458
ASN 394
0.0562
LYS 395
0.1199
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.