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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 = 0.0911
TYR 4
0.0122
HIS 5
0.0065
ILE 6
0.0052
SER 7
0.0070
MET 8
0.0088
ILE 9
0.0087
ASN 10
0.0118
ILE 11
0.0128
PRO 12
0.0148
ALA 13
0.0154
TYR 14
0.0156
GLY 15
0.0146
HIS 16
0.0102
VAL 17
0.0092
ASN 18
0.0049
PRO 19
0.0056
THR 20
0.0062
LEU 21
0.0051
ALA 22
0.0132
LEU 23
0.0137
VAL 24
0.0099
GLU 25
0.0137
LYS 26
0.0194
LEU 27
0.0189
CYS 28
0.0192
GLU 29
0.0270
LYS 30
0.0272
GLY 31
0.0266
HIS 32
0.0197
ARG 33
0.0120
VAL 34
0.0111
THR 35
0.0128
TYR 36
0.0147
ALA 37
0.0160
THR 38
0.0190
THR 39
0.0197
GLU 40
0.0221
GLU 41
0.0313
PHE 42
0.0229
ALA 43
0.0235
PRO 44
0.0222
ALA 45
0.0214
VAL 46
0.0179
GLN 47
0.0213
GLN 48
0.0303
ALA 49
0.0152
GLY 50
0.0146
GLY 51
0.0121
GLU 52
0.0177
ALA 53
0.0176
LEU 54
0.0193
ILE 55
0.0198
TYR 56
0.0148
GLU 72
0.0263
LYS 73
0.0362
ASN 74
0.0350
ASP 75
0.0561
ALA 76
0.0291
PRO 77
0.0558
LEU 78
0.0117
SER 79
0.0124
LEU 80
0.0101
LEU 81
0.0073
LYS 82
0.0076
GLU 83
0.0074
SER 84
0.0109
LEU 85
0.0133
SER 86
0.0056
ILE 87
0.0026
LEU 88
0.0096
PRO 89
0.0111
GLN 90
0.0067
LEU 91
0.0029
GLU 92
0.0080
GLU 93
0.0133
LEU 94
0.0119
TYR 95
0.0099
LYS 96
0.0118
ASP 97
0.0221
ASP 98
0.0133
GLN 99
0.0086
PRO 100
0.0035
ASP 101
0.0020
LEU 102
0.0052
ILE 103
0.0077
ILE 104
0.0075
TYR 105
0.0083
ASP 106
0.0098
PHE 107
0.0089
VAL 108
0.0116
ALA 109
0.0098
LEU 110
0.0097
ALA 111
0.0081
GLY 112
0.0086
LYS 113
0.0105
LEU 114
0.0148
PHE 115
0.0124
ALA 116
0.0134
GLU 117
0.0175
LYS 118
0.0206
LEU 119
0.0191
ASN 120
0.0199
VAL 121
0.0153
PRO 122
0.0130
VAL 123
0.0115
ILE 124
0.0047
LYS 125
0.0062
LEU 126
0.0030
CYS 127
0.0020
SER 128
0.0039
SER 129
0.0022
TYR 130
0.0043
ALA 131
0.0039
GLN 132
0.0028
ASN 133
0.0038
GLU 134
0.0085
SER 135
0.0110
PHE 136
0.0070
GLN 137
0.0048
LEU 138
0.0100
GLY 139
0.0153
ASN 140
0.0202
GLU 141
0.0096
ASP 142
0.0120
MET 143
0.0130
LEU 144
0.0164
LYS 145
0.0120
LYS 146
0.0209
ILE 147
0.0331
ARG 148
0.0171
GLU 149
0.0194
ALA 150
0.0304
GLU 151
0.0345
ALA 152
0.0456
GLU 153
0.0366
PHE 154
0.0416
LYS 155
0.0361
GLU 169
0.0661
GLN 170
0.0430
LEU 171
0.0087
ALA 172
0.0092
VAL 173
0.0114
PRO 174
0.0080
GLU 175
0.0063
ALA 176
0.0028
LEU 177
0.0029
ASN 178
0.0033
ILE 179
0.0023
VAL 180
0.0029
PHE 181
0.0039
MET 182
0.0042
PRO 183
0.0032
LYS 184
0.0025
SER 185
0.0016
PHE 186
0.0034
GLN 187
0.0050
ILE 188
0.0061
GLN 189
0.0081
HIS 190
0.0053
GLU 191
0.0085
THR 192
0.0081
PHE 193
0.0053
ASP 194
0.0046
ASP 195
0.0051
ARG 196
0.0032
PHE 197
0.0032
CYS 198
0.0037
PHE 199
0.0031
VAL 200
0.0039
GLY 201
0.0057
PRO 202
0.0090
SER 203
0.0139
LEU 204
0.0153
GLY 205
0.0348
GLU 206
0.0443
ARG 207
0.0268
LYS 208
0.0282
GLU 209
0.0283
LYS 210
0.0232
GLU 211
0.0139
SER 212
0.0302
LEU 213
0.0267
LEU 214
0.0402
ILE 215
0.0282
ASP 216
0.0235
LYS 217
0.0188
ASP 218
0.0242
ASP 219
0.0154
ARG 220
0.0162
PRO 221
0.0143
LEU 222
0.0116
MET 223
0.0086
LEU 224
0.0075
ILE 225
0.0055
SER 226
0.0064
LEU 227
0.0041
GLY 228
0.0063
THR 229
0.0156
ALA 230
0.0157
PHE 231
0.0126
ASN 232
0.0111
ALA 233
0.0124
TRP 234
0.0116
PRO 235
0.0112
GLU 236
0.0135
PHE 237
0.0081
TYR 238
0.0066
LYS 239
0.0077
MET 240
0.0089
CYS 241
0.0074
ILE 242
0.0062
LYS 243
0.0059
ALA 244
0.0090
PHE 245
0.0103
ARG 246
0.0086
ASP 247
0.0134
SER 248
0.0170
SER 249
0.0200
TRP 250
0.0169
GLN 251
0.0135
VAL 252
0.0120
ILE 253
0.0050
MET 254
0.0053
SER 255
0.0055
VAL 256
0.0071
GLY 257
0.0074
LYS 258
0.0094
THR 259
0.0089
ILE 260
0.0102
ASP 261
0.0117
PRO 262
0.0175
GLU 263
0.0270
SER 264
0.0107
LEU 265
0.0074
GLU 266
0.0047
ASP 267
0.0024
ILE 268
0.0041
PRO 269
0.0062
ALA 270
0.0077
ASN 271
0.0098
PHE 272
0.0071
THR 273
0.0019
ILE 274
0.0054
ARG 275
0.0071
GLN 276
0.0090
SER 277
0.0100
VAL 278
0.0103
PRO 279
0.0126
GLN 280
0.0120
LEU 281
0.0154
GLU 282
0.0160
VAL 283
0.0108
LEU 284
0.0100
GLU 285
0.0112
LYS 286
0.0099
ALA 287
0.0078
ASP 288
0.0081
LEU 289
0.0079
PHE 290
0.0065
ILE 291
0.0033
SER 292
0.0036
HIS 293
0.0035
GLY 294
0.0036
GLY 295
0.0047
MET 296
0.0046
ASN 297
0.0061
SER 298
0.0057
THR 299
0.0070
MET 300
0.0069
GLU 301
0.0095
ALA 302
0.0108
MET 303
0.0113
ASN 304
0.0137
ALA 305
0.0145
GLY 306
0.0121
VAL 307
0.0085
PRO 308
0.0081
LEU 309
0.0049
VAL 310
0.0052
VAL 311
0.0032
ILE 312
0.0054
PRO 313
0.0104
GLN 314
0.0184
MET 315
0.0270
TYR 316
0.0119
GLU 317
0.0075
GLN 318
0.0080
GLU 319
0.0074
LEU 320
0.0043
THR 321
0.0045
ALA 322
0.0045
ASN 323
0.0052
ARG 324
0.0047
VAL 325
0.0045
ASP 326
0.0061
GLU 327
0.0050
LEU 328
0.0052
GLY 329
0.0084
LEU 330
0.0083
GLY 331
0.0059
VAL 332
0.0062
TYR 333
0.0069
LEU 334
0.0064
PRO 335
0.0153
LYS 336
0.0154
GLU 337
0.0263
GLU 338
0.0184
VAL 339
0.0083
THR 340
0.0111
VAL 341
0.0089
SER 342
0.0095
SER 343
0.0109
LEU 344
0.0071
GLN 345
0.0076
GLU 346
0.0117
ALA 347
0.0113
VAL 348
0.0110
GLN 349
0.0191
ALA 350
0.0211
VAL 351
0.0121
SER 352
0.0115
SER 353
0.0201
ASP 354
0.0124
GLN 355
0.0036
GLU 356
0.0141
LEU 357
0.0089
LEU 358
0.0066
SER 359
0.0087
ARG 360
0.0108
VAL 361
0.0099
LYS 362
0.0118
ASN 363
0.0126
MET 364
0.0098
GLN 365
0.0139
LYS 366
0.0165
ASP 367
0.0110
VAL 368
0.0110
LYS 369
0.0199
GLU 370
0.0196
ALA 371
0.0071
GLY 372
0.0063
GLY 373
0.0117
ALA 374
0.0150
GLU 375
0.0191
ARG 376
0.0129
ALA 377
0.0109
ALA 378
0.0146
ALA 379
0.0124
GLU 380
0.0111
ILE 381
0.0102
GLU 382
0.0120
ALA 383
0.0183
PHE 384
0.0139
MET 385
0.0248
LYS 386
0.0371
LYS 387
0.0478
SER 388
0.0911
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.