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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 = 0.0579
TYR 4
0.0310
HIS 5
0.0300
ILE 6
0.0179
SER 7
0.0143
MET 8
0.0063
ILE 9
0.0060
ASN 10
0.0077
ILE 11
0.0096
PRO 12
0.0144
ALA 13
0.0120
TYR 14
0.0081
GLY 15
0.0093
HIS 16
0.0060
VAL 17
0.0047
ASN 18
0.0076
PRO 19
0.0081
THR 20
0.0075
LEU 21
0.0116
ALA 22
0.0156
LEU 23
0.0096
VAL 24
0.0099
GLU 25
0.0201
LYS 26
0.0109
LEU 27
0.0030
CYS 28
0.0136
GLU 29
0.0127
LYS 30
0.0020
GLY 31
0.0128
HIS 32
0.0177
ARG 33
0.0200
VAL 34
0.0137
THR 35
0.0166
TYR 36
0.0122
ALA 37
0.0125
THR 38
0.0145
THR 39
0.0193
GLU 40
0.0268
GLU 41
0.0186
PHE 42
0.0078
ALA 43
0.0160
PRO 44
0.0237
ALA 45
0.0205
VAL 46
0.0182
GLN 47
0.0329
GLN 48
0.0402
ALA 49
0.0311
GLY 50
0.0293
GLY 51
0.0250
GLU 52
0.0280
ALA 53
0.0192
LEU 54
0.0207
ILE 55
0.0230
TYR 56
0.0301
GLU 72
0.0519
LYS 73
0.0237
ASN 74
0.0190
ASP 75
0.0273
ALA 76
0.0394
PRO 77
0.0299
LEU 78
0.0186
SER 79
0.0282
LEU 80
0.0295
LEU 81
0.0210
LYS 82
0.0214
GLU 83
0.0308
SER 84
0.0175
LEU 85
0.0080
SER 86
0.0081
ILE 87
0.0140
LEU 88
0.0101
PRO 89
0.0153
GLN 90
0.0138
LEU 91
0.0204
GLU 92
0.0277
GLU 93
0.0435
LEU 94
0.0421
TYR 95
0.0310
LYS 96
0.0373
ASP 97
0.0544
ASP 98
0.0390
GLN 99
0.0296
PRO 100
0.0282
ASP 101
0.0309
LEU 102
0.0185
ILE 103
0.0126
ILE 104
0.0051
TYR 105
0.0042
ASP 106
0.0047
PHE 107
0.0048
VAL 108
0.0086
ALA 109
0.0096
LEU 110
0.0127
ALA 111
0.0111
GLY 112
0.0109
LYS 113
0.0081
LEU 114
0.0101
PHE 115
0.0110
ALA 116
0.0093
GLU 117
0.0125
LYS 118
0.0111
LEU 119
0.0127
ASN 120
0.0206
VAL 121
0.0202
PRO 122
0.0156
VAL 123
0.0060
ILE 124
0.0045
LYS 125
0.0030
LEU 126
0.0047
CYS 127
0.0037
SER 128
0.0040
SER 129
0.0032
TYR 130
0.0056
ALA 131
0.0085
GLN 132
0.0185
ASN 133
0.0256
GLU 134
0.0356
SER 135
0.0362
PHE 136
0.0313
GLN 137
0.0267
LEU 138
0.0150
GLY 139
0.0145
ASN 140
0.0280
GLU 141
0.0270
ASP 142
0.0354
MET 143
0.0289
LEU 144
0.0288
LYS 145
0.0298
LYS 146
0.0395
ILE 147
0.0406
ARG 148
0.0226
GLU 149
0.0235
ALA 150
0.0108
GLU 151
0.0173
ALA 152
0.0317
GLU 153
0.0306
PHE 154
0.0267
LYS 155
0.0171
GLU 169
0.0217
GLN 170
0.0302
LEU 171
0.0263
ALA 172
0.0183
VAL 173
0.0199
PRO 174
0.0153
GLU 175
0.0072
ALA 176
0.0078
LEU 177
0.0058
ASN 178
0.0051
ILE 179
0.0058
VAL 180
0.0045
PHE 181
0.0039
MET 182
0.0032
PRO 183
0.0081
LYS 184
0.0111
SER 185
0.0153
PHE 186
0.0118
GLN 187
0.0121
ILE 188
0.0158
GLN 189
0.0272
HIS 190
0.0215
GLU 191
0.0299
THR 192
0.0311
PHE 193
0.0205
ASP 194
0.0201
ASP 195
0.0154
ARG 196
0.0137
PHE 197
0.0095
CYS 198
0.0052
PHE 199
0.0065
VAL 200
0.0057
GLY 201
0.0057
PRO 202
0.0051
SER 203
0.0117
LEU 204
0.0130
GLY 205
0.0327
GLU 206
0.0481
ARG 207
0.0057
LYS 208
0.0152
GLU 209
0.0124
LYS 210
0.0192
GLU 211
0.0146
SER 212
0.0131
LEU 213
0.0180
LEU 214
0.0216
ILE 215
0.0250
ASP 216
0.0182
LYS 217
0.0140
ASP 218
0.0142
ASP 219
0.0163
ARG 220
0.0110
PRO 221
0.0086
LEU 222
0.0058
MET 223
0.0036
LEU 224
0.0030
ILE 225
0.0032
SER 226
0.0030
LEU 227
0.0044
GLY 228
0.0042
THR 229
0.0054
ALA 230
0.0052
PHE 231
0.0059
ASN 232
0.0057
ALA 233
0.0065
TRP 234
0.0067
PRO 235
0.0073
GLU 236
0.0080
PHE 237
0.0066
TYR 238
0.0062
LYS 239
0.0067
MET 240
0.0075
CYS 241
0.0066
ILE 242
0.0069
LYS 243
0.0074
ALA 244
0.0076
PHE 245
0.0072
ARG 246
0.0075
ASP 247
0.0081
SER 248
0.0083
SER 249
0.0074
TRP 250
0.0061
GLN 251
0.0050
VAL 252
0.0051
ILE 253
0.0020
MET 254
0.0035
SER 255
0.0028
VAL 256
0.0048
GLY 257
0.0044
LYS 258
0.0056
THR 259
0.0061
ILE 260
0.0072
ASP 261
0.0128
PRO 262
0.0086
GLU 263
0.0091
SER 264
0.0107
LEU 265
0.0078
GLU 266
0.0211
ASP 267
0.0127
ILE 268
0.0092
PRO 269
0.0084
ALA 270
0.0077
ASN 271
0.0058
PHE 272
0.0058
THR 273
0.0034
ILE 274
0.0043
ARG 275
0.0040
GLN 276
0.0041
SER 277
0.0005
VAL 278
0.0042
PRO 279
0.0104
GLN 280
0.0074
LEU 281
0.0077
GLU 282
0.0079
VAL 283
0.0072
LEU 284
0.0066
GLU 285
0.0074
LYS 286
0.0076
ALA 287
0.0058
ASP 288
0.0062
LEU 289
0.0030
PHE 290
0.0028
ILE 291
0.0028
SER 292
0.0028
HIS 293
0.0033
GLY 294
0.0035
GLY 295
0.0020
MET 296
0.0008
ASN 297
0.0008
SER 298
0.0026
THR 299
0.0036
MET 300
0.0039
GLU 301
0.0046
ALA 302
0.0056
MET 303
0.0071
ASN 304
0.0070
ALA 305
0.0074
GLY 306
0.0085
VAL 307
0.0063
PRO 308
0.0056
LEU 309
0.0033
VAL 310
0.0025
VAL 311
0.0029
ILE 312
0.0041
PRO 313
0.0047
GLN 314
0.0053
MET 315
0.0066
TYR 316
0.0093
GLU 317
0.0056
GLN 318
0.0050
GLU 319
0.0045
LEU 320
0.0044
THR 321
0.0018
ALA 322
0.0022
ASN 323
0.0024
ARG 324
0.0070
VAL 325
0.0046
ASP 326
0.0048
GLU 327
0.0071
LEU 328
0.0091
GLY 329
0.0062
LEU 330
0.0070
GLY 331
0.0050
VAL 332
0.0035
TYR 333
0.0030
LEU 334
0.0039
PRO 335
0.0067
LYS 336
0.0070
GLU 337
0.0086
GLU 338
0.0087
VAL 339
0.0076
THR 340
0.0078
VAL 341
0.0073
SER 342
0.0087
SER 343
0.0079
LEU 344
0.0065
GLN 345
0.0073
GLU 346
0.0085
ALA 347
0.0042
VAL 348
0.0023
GLN 349
0.0044
ALA 350
0.0064
VAL 351
0.0019
SER 352
0.0045
SER 353
0.0152
ASP 354
0.0146
GLN 355
0.0253
GLU 356
0.0156
LEU 357
0.0032
LEU 358
0.0102
SER 359
0.0112
ARG 360
0.0096
VAL 361
0.0110
LYS 362
0.0144
ASN 363
0.0166
MET 364
0.0140
GLN 365
0.0124
LYS 366
0.0149
ASP 367
0.0126
VAL 368
0.0082
LYS 369
0.0070
GLU 370
0.0087
ALA 371
0.0060
GLY 372
0.0097
GLY 373
0.0114
ALA 374
0.0109
GLU 375
0.0138
ARG 376
0.0133
ALA 377
0.0112
ALA 378
0.0075
ALA 379
0.0134
GLU 380
0.0154
ILE 381
0.0151
GLU 382
0.0220
ALA 383
0.0337
PHE 384
0.0223
MET 385
0.0335
LYS 386
0.0473
LYS 387
0.0267
SER 388
0.0579
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.