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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 = 0.1172
TYR 61
0.0161
LYS 62
0.0186
GLY 63
0.0209
ASN 64
0.0205
TYR 65
0.0168
GLN 66
0.0164
LEU 67
0.0145
GLN 68
0.0144
THR 69
0.0117
LEU 70
0.0100
GLU 71
0.0087
LEU 72
0.0066
ASN 73
0.0069
MET 74
0.0079
GLU 75
0.0070
THR 76
0.0056
LEU 77
0.0075
ASN 78
0.0088
MET 79
0.0098
THR 80
0.0093
MET 81
0.0094
PRO 82
0.0103
LEU 83
0.0102
SER 84
0.0103
CYS 85
0.0109
THR 86
0.0109
LYS 87
0.0120
ASN 88
0.0123
ASN 89
0.0139
SER 90
0.0124
HIS 91
0.0109
HIS 92
0.0099
TYR 93
0.0098
ILE 94
0.0097
ARG 95
0.0107
VAL 96
0.0110
GLY 97
0.0110
ASN 98
0.0113
GLU 99
0.0124
THR 100
0.0116
GLY 101
0.0107
LEU 102
0.0089
GLU 103
0.0091
LEU 104
0.0077
THR 105
0.0102
LEU 106
0.0107
THR 107
0.0174
ASN 108
0.0213
THR 109
0.0251
SER 110
0.0232
ILE 111
0.0215
ILE 112
0.0204
SER 113
0.0273
HIS 114
0.0255
LYS 115
0.0242
PHE 116
0.0215
CYS 117
0.0164
ASN 118
0.0152
LEU 119
0.0111
SER 120
0.0138
ASP 121
0.0082
ALA 122
0.0049
HIS 123
0.0106
LYS 124
0.0110
LYS 125
0.0087
ASN 126
0.0148
LEU 127
0.0131
TYR 128
0.0098
ASP 129
0.0110
HIS 130
0.0116
THR 131
0.0114
LEU 132
0.0095
MET 133
0.0084
SER 134
0.0097
ILE 135
0.0088
ILE 136
0.0058
SER 137
0.0067
THR 138
0.0080
PHE 139
0.0069
HIS 140
0.0052
LEU 141
0.0080
SER 142
0.0080
ILE 143
0.0061
PRO 144
0.0085
ASN 145
0.0162
PHE 146
0.0192
ASN 147
0.0157
GLN 148
0.0197
TYR 149
0.0226
GLU 150
0.0244
ALA 151
0.0181
MET 152
0.0137
SER 153
0.0150
CYS 154
0.0104
ASP 155
0.0093
PHE 156
0.0042
ASN 157
0.0072
GLY 158
0.0086
GLY 159
0.0068
LYS 160
0.0078
ILE 161
0.0048
SER 162
0.0062
VAL 163
0.0053
GLN 164
0.0103
TYR 165
0.0101
ASN 166
0.0155
LEU 167
0.0138
SER 168
0.0204
HIS 169
0.0266
ALA 170
0.0324
TYR 171
0.0475
ALA 172
0.0465
VAL 173
0.0332
ASP 174
0.0263
ALA 175
0.0186
ALA 176
0.0129
GLU 177
0.0112
HIS 178
0.0157
CYS 179
0.0113
GLY 180
0.0166
THR 181
0.0149
VAL 182
0.0124
ALA 183
0.0076
ASN 184
0.0038
GLY 185
0.0057
VAL 186
0.0017
LEU 187
0.0033
GLN 188
0.0069
THR 189
0.0066
PHE 190
0.0069
MET 191
0.0098
ARG 192
0.0106
MET 193
0.0100
ALA 194
0.0104
TRP 195
0.0122
GLY 196
0.0135
GLY 197
0.0140
SER 198
0.0109
TYR 199
0.0107
ILE 200
0.0133
ALA 201
0.0129
LEU 202
0.0175
ASP 203
0.0207
SER 204
0.0250
GLY 205
0.0177
LYS 206
0.0097
GLY 207
0.0054
SER 208
0.0113
TRP 209
0.0090
ASP 210
0.0122
CYS 211
0.0071
ILE 212
0.0054
MET 213
0.0049
THR 214
0.0091
SER 215
0.0139
TYR 216
0.0143
GLN 217
0.0170
TYR 218
0.0142
LEU 219
0.0084
ILE 220
0.0086
ILE 221
0.0056
GLN 222
0.0076
ASN 223
0.0088
THR 224
0.0108
THR 225
0.0107
TRP 226
0.0108
ASP 227
0.0113
ASP 228
0.0106
HIS 229
0.0111
CYS 230
0.0113
GLN 231
0.0093
PHE 232
0.0095
SER 233
0.0107
ARG 234
0.0105
PRO 235
0.0097
SER 236
0.0094
PRO 237
0.0096
ILE 238
0.0098
GLY 239
0.0098
TYR 240
0.0098
LEU 241
0.0096
GLY 242
0.0095
LEU 243
0.0092
LEU 244
0.0085
SER 245
0.0093
GLN 246
0.0085
ARG 247
0.0097
THR 248
0.0108
ARG 249
0.0106
ASP 250
0.0126
ILE 251
0.0143
TYR 252
0.0138
ILE 253
0.0133
SER 254
0.0117
ARG 255
0.0129
ARG 256
0.0112
LEU 257
0.0108
LEU 258
0.0124
GLY 259
0.0151
THR 260
0.0123
PHE 261
0.0147
THR 262
0.0128
TRP 263
0.0111
THR 264
0.0119
LEU 265
0.0105
SER 266
0.0150
ASP 267
0.0147
SER 268
0.0110
GLU 269
0.0148
GLY 270
0.0186
LYS 271
0.0222
GLU 272
0.0220
THR 273
0.0222
PRO 274
0.0217
GLY 275
0.0214
GLY 276
0.0177
TYR 277
0.0138
CYS 278
0.0140
LEU 279
0.0103
THR 280
0.0114
ARG 281
0.0133
TRP 282
0.0094
MET 283
0.0057
LEU 284
0.0093
ILE 285
0.0129
GLU 286
0.0164
ALA 287
0.0203
GLU 288
0.0205
LEU 289
0.0173
LYS 290
0.0156
CYS 291
0.0173
PHE 292
0.0158
GLY 293
0.0190
ASN 294
0.0198
THR 295
0.0164
ALA 296
0.0126
VAL 297
0.0131
ALA 298
0.0161
LYS 299
0.0127
CYS 300
0.0090
ASN 301
0.0124
GLU 302
0.0144
LYS 303
0.0095
HIS 304
0.0087
ASP 305
0.0071
GLU 306
0.0040
GLU 307
0.0043
PHE 308
0.0019
CYS 309
0.0043
ASP 310
0.0045
MET 311
0.0024
LEU 312
0.0034
ARG 313
0.0051
LEU 314
0.0041
PHE 315
0.0017
ASP 316
0.0042
PHE 317
0.0058
ASN 318
0.0048
LYS 319
0.0019
GLN 320
0.0052
ALA 321
0.0078
ILE 322
0.0074
GLN 323
0.0064
ARG 324
0.0092
LEU 325
0.0117
LYS 326
0.0114
THR 327
0.0140
GLU 328
0.0139
ALA 329
0.0127
GLN 330
0.0131
MET 331
0.0128
SER 332
0.0112
ILE 333
0.0108
GLN 334
0.0115
LEU 335
0.0108
ILE 336
0.0095
ASN 337
0.0100
LYS 338
0.0104
ALA 339
0.0097
VAL 340
0.0091
ASN 341
0.0107
ALA 342
0.0103
LEU 343
0.0082
ILE 344
0.0081
ASN 345
0.0084
ASP 346
0.0101
GLN 347
0.0112
LEU 348
0.0099
ILE 349
0.0105
MET 350
0.0122
LYS 351
0.0128
ASN 352
0.0119
HIS 353
0.0128
LEU 354
0.0147
ARG 355
0.0150
ASP 356
0.0147
ILE 357
0.0157
MET 358
0.0182
GLY 359
0.0186
ILE 360
0.0179
PRO 361
0.0145
TYR 362
0.0127
CYS 363
0.0098
ASN 364
0.0098
TYR 365
0.0068
SER 366
0.0070
LYS 367
0.0074
TYR 368
0.0050
TRP 369
0.0076
TYR 370
0.0100
LEU 371
0.0139
ASN 372
0.0172
HIS 373
0.0185
THR 374
0.0207
ILE 375
0.0225
THR 376
0.0214
GLY 377
0.0208
LYS 378
0.0199
THR 379
0.0166
SER 380
0.0138
LEU 381
0.0092
PRO 382
0.0069
LYS 383
0.0032
CYS 384
0.0037
TRP 385
0.0062
LEU 386
0.0095
VAL 387
0.0129
SER 388
0.0161
ASN 389
0.0184
GLY 390
0.0188
SER 391
0.0167
TYR 392
0.0132
LEU 393
0.0127
ASN 394
0.0135
GLU 395
0.0110
THR 396
0.0099
HIS 397
0.0081
PHE 398
0.0046
SER 399
0.0068
ASP 400
0.0070
ASP 401
0.0066
ILE 402
0.0090
GLU 403
0.0119
GLN 404
0.0123
GLN 405
0.0121
ALA 406
0.0152
ASP 407
0.0174
ASN 408
0.0168
MET 409
0.0173
ILE 410
0.0167
THR 411
0.0169
GLU 412
0.0187
MET 413
0.0140
LEU 414
0.0187
GLN 415
0.0340
LYS 416
0.0307
GLU 417
0.0516
TYR 418
0.0694
ILE 419
0.1034
ASP 420
0.1172
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.