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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 = 0.0694
TYR 61
0.0115
LYS 62
0.0098
GLY 63
0.0166
ASN 64
0.0095
TYR 65
0.0074
GLN 66
0.0154
LEU 67
0.0145
GLN 68
0.0172
THR 69
0.0139
LEU 70
0.0139
GLU 71
0.0084
LEU 72
0.0087
ASN 73
0.0082
MET 74
0.0114
GLU 75
0.0136
THR 76
0.0139
LEU 77
0.0137
ASN 78
0.0138
MET 79
0.0173
THR 80
0.0134
MET 81
0.0101
PRO 82
0.0101
LEU 83
0.0116
SER 84
0.0105
CYS 85
0.0113
THR 86
0.0103
LYS 87
0.0117
ASN 88
0.0104
ASN 89
0.0088
SER 90
0.0101
HIS 91
0.0099
HIS 92
0.0096
TYR 93
0.0106
ILE 94
0.0107
ARG 95
0.0124
VAL 96
0.0118
GLY 97
0.0153
ASN 98
0.0177
GLU 99
0.0162
THR 100
0.0130
GLY 101
0.0108
LEU 102
0.0079
GLU 103
0.0083
LEU 104
0.0065
THR 105
0.0078
LEU 106
0.0074
THR 107
0.0107
ASN 108
0.0090
THR 109
0.0088
SER 110
0.0113
ILE 111
0.0172
ILE 112
0.0209
SER 113
0.0394
HIS 114
0.0371
LYS 115
0.0287
PHE 116
0.0224
CYS 117
0.0226
ASN 118
0.0171
LEU 119
0.0140
SER 120
0.0104
ASP 121
0.0060
ALA 122
0.0110
HIS 123
0.0193
LYS 124
0.0198
LYS 125
0.0163
ASN 126
0.0225
LEU 127
0.0170
TYR 128
0.0162
ASP 129
0.0105
HIS 130
0.0088
THR 131
0.0075
LEU 132
0.0071
MET 133
0.0056
SER 134
0.0036
ILE 135
0.0052
ILE 136
0.0035
SER 137
0.0034
THR 138
0.0063
PHE 139
0.0056
HIS 140
0.0055
LEU 141
0.0085
SER 142
0.0093
ILE 143
0.0081
PRO 144
0.0103
ASN 145
0.0103
PHE 146
0.0107
ASN 147
0.0102
GLN 148
0.0127
TYR 149
0.0155
GLU 150
0.0226
ALA 151
0.0173
MET 152
0.0173
SER 153
0.0193
CYS 154
0.0207
ASP 155
0.0162
PHE 156
0.0136
ASN 157
0.0080
GLY 158
0.0099
GLY 159
0.0117
LYS 160
0.0104
ILE 161
0.0082
SER 162
0.0102
VAL 163
0.0128
GLN 164
0.0132
TYR 165
0.0128
ASN 166
0.0125
LEU 167
0.0116
SER 168
0.0107
HIS 169
0.0137
ALA 170
0.0084
TYR 171
0.0146
ALA 172
0.0089
VAL 173
0.0027
ASP 174
0.0022
ALA 175
0.0072
ALA 176
0.0088
GLU 177
0.0109
HIS 178
0.0108
CYS 179
0.0133
GLY 180
0.0156
THR 181
0.0112
VAL 182
0.0122
ALA 183
0.0119
ASN 184
0.0123
GLY 185
0.0104
VAL 186
0.0091
LEU 187
0.0089
GLN 188
0.0080
THR 189
0.0035
PHE 190
0.0027
MET 191
0.0045
ARG 192
0.0021
MET 193
0.0055
ALA 194
0.0082
TRP 195
0.0095
GLY 196
0.0091
GLY 197
0.0094
SER 198
0.0099
TYR 199
0.0093
ILE 200
0.0116
ALA 201
0.0172
LEU 202
0.0151
ASP 203
0.0198
SER 204
0.0210
GLY 205
0.0283
LYS 206
0.0344
GLY 207
0.0249
SER 208
0.0243
TRP 209
0.0197
ASP 210
0.0204
CYS 211
0.0128
ILE 212
0.0093
MET 213
0.0096
THR 214
0.0092
SER 215
0.0095
TYR 216
0.0090
GLN 217
0.0062
TYR 218
0.0096
LEU 219
0.0086
ILE 220
0.0090
ILE 221
0.0064
GLN 222
0.0040
ASN 223
0.0056
THR 224
0.0086
THR 225
0.0140
TRP 226
0.0143
ASP 227
0.0174
ASP 228
0.0165
HIS 229
0.0147
CYS 230
0.0138
GLN 231
0.0114
PHE 232
0.0106
SER 233
0.0094
ARG 234
0.0096
PRO 235
0.0107
SER 236
0.0104
PRO 237
0.0079
ILE 238
0.0060
GLY 239
0.0068
TYR 240
0.0063
LEU 241
0.0064
GLY 242
0.0042
LEU 243
0.0067
LEU 244
0.0131
SER 245
0.0169
GLN 246
0.0214
ARG 247
0.0374
THR 248
0.0239
ARG 249
0.0209
ASP 250
0.0345
ILE 251
0.0253
TYR 252
0.0192
ILE 253
0.0114
SER 254
0.0180
ARG 255
0.0128
ARG 256
0.0212
LEU 257
0.0354
LEU 258
0.0546
GLY 259
0.0694
THR 260
0.0608
PHE 261
0.0313
THR 262
0.0266
TRP 263
0.0132
THR 264
0.0160
LEU 265
0.0109
SER 266
0.0102
ASP 267
0.0147
SER 268
0.0151
GLU 269
0.0121
GLY 270
0.0132
LYS 271
0.0130
GLU 272
0.0101
THR 273
0.0170
PRO 274
0.0200
GLY 275
0.0167
GLY 276
0.0130
TYR 277
0.0083
CYS 278
0.0088
LEU 279
0.0092
THR 280
0.0088
ARG 281
0.0088
TRP 282
0.0091
MET 283
0.0087
LEU 284
0.0063
ILE 285
0.0038
GLU 286
0.0081
ALA 287
0.0107
GLU 288
0.0150
LEU 289
0.0138
LYS 290
0.0145
CYS 291
0.0133
PHE 292
0.0122
GLY 293
0.0149
ASN 294
0.0175
THR 295
0.0143
ALA 296
0.0135
VAL 297
0.0108
ALA 298
0.0098
LYS 299
0.0091
CYS 300
0.0095
ASN 301
0.0074
GLU 302
0.0058
LYS 303
0.0081
HIS 304
0.0073
ASP 305
0.0081
GLU 306
0.0074
GLU 307
0.0072
PHE 308
0.0076
CYS 309
0.0053
ASP 310
0.0050
MET 311
0.0041
LEU 312
0.0041
ARG 313
0.0057
LEU 314
0.0045
PHE 315
0.0079
ASP 316
0.0077
PHE 317
0.0103
ASN 318
0.0124
LYS 319
0.0175
GLN 320
0.0160
ALA 321
0.0158
ILE 322
0.0233
GLN 323
0.0279
ARG 324
0.0183
LEU 325
0.0184
LYS 326
0.0327
THR 327
0.0385
GLU 328
0.0304
ALA 329
0.0167
GLN 330
0.0164
MET 331
0.0187
SER 332
0.0125
ILE 333
0.0085
GLN 334
0.0141
LEU 335
0.0098
ILE 336
0.0081
ASN 337
0.0106
LYS 338
0.0154
ALA 339
0.0092
VAL 340
0.0107
ASN 341
0.0213
ALA 342
0.0194
LEU 343
0.0068
ILE 344
0.0050
ASN 345
0.0089
ASP 346
0.0045
GLN 347
0.0064
LEU 348
0.0078
ILE 349
0.0054
MET 350
0.0081
LYS 351
0.0120
ASN 352
0.0113
HIS 353
0.0090
LEU 354
0.0126
ARG 355
0.0139
ASP 356
0.0128
ILE 357
0.0122
MET 358
0.0113
GLY 359
0.0170
ILE 360
0.0177
PRO 361
0.0149
TYR 362
0.0138
CYS 363
0.0111
ASN 364
0.0101
TYR 365
0.0081
SER 366
0.0086
LYS 367
0.0090
TYR 368
0.0098
TRP 369
0.0125
TYR 370
0.0123
LEU 371
0.0123
ASN 372
0.0132
HIS 373
0.0083
THR 374
0.0117
ILE 375
0.0063
THR 376
0.0105
GLY 377
0.0131
LYS 378
0.0148
THR 379
0.0133
SER 380
0.0128
LEU 381
0.0094
PRO 382
0.0091
LYS 383
0.0077
CYS 384
0.0080
TRP 385
0.0131
LEU 386
0.0128
VAL 387
0.0135
SER 388
0.0170
ASN 389
0.0202
GLY 390
0.0192
SER 391
0.0174
TYR 392
0.0144
LEU 393
0.0164
ASN 394
0.0182
GLU 395
0.0180
THR 396
0.0181
HIS 397
0.0161
PHE 398
0.0143
SER 399
0.0154
ASP 400
0.0127
ASP 401
0.0083
ILE 402
0.0095
GLU 403
0.0057
GLN 404
0.0035
GLN 405
0.0077
ALA 406
0.0043
ASP 407
0.0087
ASN 408
0.0139
MET 409
0.0151
ILE 410
0.0143
THR 411
0.0218
GLU 412
0.0224
MET 413
0.0254
LEU 414
0.0247
GLN 415
0.0226
LYS 416
0.0294
GLU 417
0.0288
TYR 418
0.0215
ILE 419
0.0219
ASP 420
0.0298
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.