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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 = 0.0505
TYR 61
0.0063
LYS 62
0.0049
GLY 63
0.0177
ASN 64
0.0103
TYR 65
0.0049
GLN 66
0.0099
LEU 67
0.0093
GLN 68
0.0075
THR 69
0.0024
LEU 70
0.0035
GLU 71
0.0042
LEU 72
0.0073
ASN 73
0.0131
MET 74
0.0064
GLU 75
0.0067
THR 76
0.0107
LEU 77
0.0095
ASN 78
0.0097
MET 79
0.0081
THR 80
0.0177
MET 81
0.0086
PRO 82
0.0079
LEU 83
0.0040
SER 84
0.0049
CYS 85
0.0083
THR 86
0.0123
LYS 87
0.0136
ASN 88
0.0301
ASN 89
0.0253
SER 90
0.0234
HIS 91
0.0153
HIS 92
0.0098
TYR 93
0.0057
ILE 94
0.0038
ARG 95
0.0020
VAL 96
0.0059
GLY 97
0.0203
ASN 98
0.0278
GLU 99
0.0335
THR 100
0.0265
GLY 101
0.0138
LEU 102
0.0095
GLU 103
0.0078
LEU 104
0.0052
THR 105
0.0065
LEU 106
0.0068
THR 107
0.0071
ASN 108
0.0117
THR 109
0.0239
SER 110
0.0138
ILE 111
0.0159
ILE 112
0.0182
SER 113
0.0204
HIS 114
0.0090
LYS 115
0.0079
PHE 116
0.0026
CYS 117
0.0090
ASN 118
0.0141
LEU 119
0.0160
SER 120
0.0117
ASP 121
0.0073
ALA 122
0.0092
HIS 123
0.0100
LYS 124
0.0141
LYS 125
0.0145
ASN 126
0.0348
LEU 127
0.0072
TYR 128
0.0067
ASP 129
0.0146
HIS 130
0.0139
THR 131
0.0097
LEU 132
0.0106
MET 133
0.0106
SER 134
0.0121
ILE 135
0.0092
ILE 136
0.0109
SER 137
0.0196
THR 138
0.0235
PHE 139
0.0163
HIS 140
0.0114
LEU 141
0.0169
SER 142
0.0184
ILE 143
0.0120
PRO 144
0.0116
ASN 145
0.0150
PHE 146
0.0214
ASN 147
0.0205
GLN 148
0.0190
TYR 149
0.0164
GLU 150
0.0065
ALA 151
0.0090
MET 152
0.0068
SER 153
0.0143
CYS 154
0.0196
ASP 155
0.0186
PHE 156
0.0112
ASN 157
0.0128
GLY 158
0.0185
GLY 159
0.0148
LYS 160
0.0116
ILE 161
0.0052
SER 162
0.0098
VAL 163
0.0133
GLN 164
0.0128
TYR 165
0.0087
ASN 166
0.0089
LEU 167
0.0127
SER 168
0.0133
HIS 169
0.0256
ALA 170
0.0227
TYR 171
0.0251
ALA 172
0.0147
VAL 173
0.0183
ASP 174
0.0146
ALA 175
0.0048
ALA 176
0.0062
GLU 177
0.0098
HIS 178
0.0078
CYS 179
0.0105
GLY 180
0.0112
THR 181
0.0085
VAL 182
0.0096
ALA 183
0.0095
ASN 184
0.0097
GLY 185
0.0087
VAL 186
0.0060
LEU 187
0.0092
GLN 188
0.0131
THR 189
0.0142
PHE 190
0.0102
MET 191
0.0092
ARG 192
0.0121
MET 193
0.0078
ALA 194
0.0062
TRP 195
0.0066
GLY 196
0.0091
GLY 197
0.0089
SER 198
0.0088
TYR 199
0.0069
ILE 200
0.0093
ALA 201
0.0172
LEU 202
0.0085
ASP 203
0.0116
SER 204
0.0109
GLY 205
0.0105
LYS 206
0.0116
GLY 207
0.0223
SER 208
0.0138
TRP 209
0.0071
ASP 210
0.0230
CYS 211
0.0207
ILE 212
0.0208
MET 213
0.0136
THR 214
0.0092
SER 215
0.0123
TYR 216
0.0126
GLN 217
0.0099
TYR 218
0.0076
LEU 219
0.0078
ILE 220
0.0092
ILE 221
0.0034
GLN 222
0.0055
ASN 223
0.0187
THR 224
0.0199
THR 225
0.0210
TRP 226
0.0077
ASP 227
0.0427
ASP 228
0.0304
HIS 229
0.0157
CYS 230
0.0089
GLN 231
0.0203
PHE 232
0.0235
SER 233
0.0153
ARG 234
0.0125
PRO 235
0.0101
SER 236
0.0031
PRO 237
0.0061
ILE 238
0.0071
GLY 239
0.0099
TYR 240
0.0091
LEU 241
0.0131
GLY 242
0.0143
LEU 243
0.0174
LEU 244
0.0178
SER 245
0.0149
GLN 246
0.0127
ARG 247
0.0058
THR 248
0.0067
ARG 249
0.0173
ASP 250
0.0201
ILE 251
0.0210
TYR 252
0.0218
ILE 253
0.0107
SER 254
0.0122
ARG 255
0.0019
ARG 256
0.0097
LEU 257
0.0062
LEU 258
0.0104
GLY 259
0.0091
THR 260
0.0085
PHE 261
0.0083
THR 262
0.0065
TRP 263
0.0055
THR 264
0.0082
LEU 265
0.0143
SER 266
0.0134
ASP 267
0.0170
SER 268
0.0155
GLU 269
0.0222
GLY 270
0.0199
LYS 271
0.0192
GLU 272
0.0069
THR 273
0.0106
PRO 274
0.0097
GLY 275
0.0146
GLY 276
0.0129
TYR 277
0.0106
CYS 278
0.0121
LEU 279
0.0138
THR 280
0.0166
ARG 281
0.0055
TRP 282
0.0310
MET 283
0.0160
LEU 284
0.0142
ILE 285
0.0136
GLU 286
0.0110
ALA 287
0.0087
GLU 288
0.0234
LEU 289
0.0134
LYS 290
0.0107
CYS 291
0.0066
PHE 292
0.0056
GLY 293
0.0094
ASN 294
0.0110
THR 295
0.0120
ALA 296
0.0112
VAL 297
0.0165
ALA 298
0.0138
LYS 299
0.0098
CYS 300
0.0095
ASN 301
0.0077
GLU 302
0.0052
LYS 303
0.0064
HIS 304
0.0055
ASP 305
0.0070
GLU 306
0.0073
GLU 307
0.0053
PHE 308
0.0044
CYS 309
0.0029
ASP 310
0.0032
MET 311
0.0015
LEU 312
0.0027
ARG 313
0.0051
LEU 314
0.0074
PHE 315
0.0099
ASP 316
0.0084
PHE 317
0.0108
ASN 318
0.0187
LYS 319
0.0316
GLN 320
0.0188
ALA 321
0.0309
ILE 322
0.0393
GLN 323
0.0505
ARG 324
0.0090
LEU 325
0.0253
LYS 326
0.0186
THR 327
0.0357
GLU 328
0.0350
ALA 329
0.0287
GLN 330
0.0188
MET 331
0.0233
SER 332
0.0238
ILE 333
0.0142
GLN 334
0.0104
LEU 335
0.0096
ILE 336
0.0106
ASN 337
0.0171
LYS 338
0.0268
ALA 339
0.0152
VAL 340
0.0122
ASN 341
0.0059
ALA 342
0.0051
LEU 343
0.0059
ILE 344
0.0053
ASN 345
0.0037
ASP 346
0.0027
GLN 347
0.0032
LEU 348
0.0038
ILE 349
0.0058
MET 350
0.0056
LYS 351
0.0083
ASN 352
0.0080
HIS 353
0.0071
LEU 354
0.0088
ARG 355
0.0112
ASP 356
0.0091
ILE 357
0.0088
MET 358
0.0103
GLY 359
0.0129
ILE 360
0.0184
PRO 361
0.0081
TYR 362
0.0087
CYS 363
0.0059
ASN 364
0.0087
TYR 365
0.0059
SER 366
0.0068
LYS 367
0.0054
TYR 368
0.0050
TRP 369
0.0034
TYR 370
0.0051
LEU 371
0.0076
ASN 372
0.0077
HIS 373
0.0084
THR 374
0.0091
ILE 375
0.0163
THR 376
0.0216
GLY 377
0.0071
LYS 378
0.0073
THR 379
0.0059
SER 380
0.0064
LEU 381
0.0058
PRO 382
0.0038
LYS 383
0.0046
CYS 384
0.0056
TRP 385
0.0084
LEU 386
0.0040
VAL 387
0.0030
SER 388
0.0128
ASN 389
0.0303
GLY 390
0.0137
SER 391
0.0141
TYR 392
0.0102
LEU 393
0.0118
ASN 394
0.0155
GLU 395
0.0135
THR 396
0.0223
HIS 397
0.0131
PHE 398
0.0127
SER 399
0.0106
ASP 400
0.0054
ASP 401
0.0041
ILE 402
0.0068
GLU 403
0.0119
GLN 404
0.0086
GLN 405
0.0060
ALA 406
0.0050
ASP 407
0.0078
ASN 408
0.0080
MET 409
0.0046
ILE 410
0.0096
THR 411
0.0139
GLU 412
0.0088
MET 413
0.0082
LEU 414
0.0115
GLN 415
0.0070
LYS 416
0.0050
GLU 417
0.0048
TYR 418
0.0112
ILE 419
0.0060
ASP 420
0.0119
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.