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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 = 0.0434
TYR 61
0.0133
LYS 62
0.0151
GLY 63
0.0189
ASN 64
0.0164
TYR 65
0.0125
GLN 66
0.0109
LEU 67
0.0058
GLN 68
0.0046
THR 69
0.0039
LEU 70
0.0051
GLU 71
0.0041
LEU 72
0.0058
ASN 73
0.0037
MET 74
0.0072
GLU 75
0.0087
THR 76
0.0116
LEU 77
0.0110
ASN 78
0.0113
MET 79
0.0161
THR 80
0.0169
MET 81
0.0123
PRO 82
0.0126
LEU 83
0.0081
SER 84
0.0084
CYS 85
0.0065
THR 86
0.0072
LYS 87
0.0070
ASN 88
0.0069
ASN 89
0.0055
SER 90
0.0025
HIS 91
0.0037
HIS 92
0.0034
TYR 93
0.0069
ILE 94
0.0071
ARG 95
0.0115
VAL 96
0.0126
GLY 97
0.0130
ASN 98
0.0133
GLU 99
0.0150
THR 100
0.0129
GLY 101
0.0100
LEU 102
0.0088
GLU 103
0.0071
LEU 104
0.0052
THR 105
0.0052
LEU 106
0.0052
THR 107
0.0086
ASN 108
0.0099
THR 109
0.0093
SER 110
0.0105
ILE 111
0.0115
ILE 112
0.0136
SER 113
0.0120
HIS 114
0.0137
LYS 115
0.0111
PHE 116
0.0191
CYS 117
0.0222
ASN 118
0.0277
LEU 119
0.0243
SER 120
0.0278
ASP 121
0.0225
ALA 122
0.0214
HIS 123
0.0212
LYS 124
0.0258
LYS 125
0.0266
ASN 126
0.0386
LEU 127
0.0314
TYR 128
0.0212
ASP 129
0.0154
HIS 130
0.0146
THR 131
0.0150
LEU 132
0.0143
MET 133
0.0125
SER 134
0.0124
ILE 135
0.0084
ILE 136
0.0061
SER 137
0.0032
THR 138
0.0053
PHE 139
0.0086
HIS 140
0.0093
LEU 141
0.0129
SER 142
0.0120
ILE 143
0.0131
PRO 144
0.0135
ASN 145
0.0201
PHE 146
0.0278
ASN 147
0.0194
GLN 148
0.0198
TYR 149
0.0251
GLU 150
0.0203
ALA 151
0.0172
MET 152
0.0178
SER 153
0.0162
CYS 154
0.0191
ASP 155
0.0209
PHE 156
0.0211
ASN 157
0.0264
GLY 158
0.0286
GLY 159
0.0186
LYS 160
0.0191
ILE 161
0.0166
SER 162
0.0175
VAL 163
0.0163
GLN 164
0.0146
TYR 165
0.0143
ASN 166
0.0141
LEU 167
0.0171
SER 168
0.0171
HIS 169
0.0205
ALA 170
0.0271
TYR 171
0.0303
ALA 172
0.0204
VAL 173
0.0241
ASP 174
0.0250
ALA 175
0.0239
ALA 176
0.0242
GLU 177
0.0228
HIS 178
0.0224
CYS 179
0.0200
GLY 180
0.0202
THR 181
0.0187
VAL 182
0.0168
ALA 183
0.0160
ASN 184
0.0170
GLY 185
0.0150
VAL 186
0.0138
LEU 187
0.0124
GLN 188
0.0127
THR 189
0.0118
PHE 190
0.0086
MET 191
0.0101
ARG 192
0.0111
MET 193
0.0079
ALA 194
0.0085
TRP 195
0.0103
GLY 196
0.0113
GLY 197
0.0098
SER 198
0.0098
TYR 199
0.0111
ILE 200
0.0126
ALA 201
0.0159
LEU 202
0.0142
ASP 203
0.0237
SER 204
0.0221
GLY 205
0.0223
LYS 206
0.0293
GLY 207
0.0434
SER 208
0.0276
TRP 209
0.0190
ASP 210
0.0173
CYS 211
0.0159
ILE 212
0.0139
MET 213
0.0159
THR 214
0.0130
SER 215
0.0115
TYR 216
0.0104
GLN 217
0.0125
TYR 218
0.0126
LEU 219
0.0111
ILE 220
0.0107
ILE 221
0.0116
GLN 222
0.0117
ASN 223
0.0116
THR 224
0.0092
THR 225
0.0135
TRP 226
0.0118
ASP 227
0.0130
ASP 228
0.0106
HIS 229
0.0100
CYS 230
0.0087
GLN 231
0.0071
PHE 232
0.0074
SER 233
0.0098
ARG 234
0.0090
PRO 235
0.0081
SER 236
0.0071
PRO 237
0.0072
ILE 238
0.0057
GLY 239
0.0064
TYR 240
0.0059
LEU 241
0.0046
GLY 242
0.0076
LEU 243
0.0071
LEU 244
0.0060
SER 245
0.0102
GLN 246
0.0120
ARG 247
0.0147
THR 248
0.0141
ARG 249
0.0158
ASP 250
0.0192
ILE 251
0.0261
TYR 252
0.0232
ILE 253
0.0256
SER 254
0.0231
ARG 255
0.0309
ARG 256
0.0175
LEU 257
0.0093
LEU 258
0.0059
GLY 259
0.0087
THR 260
0.0117
PHE 261
0.0120
THR 262
0.0114
TRP 263
0.0127
THR 264
0.0130
LEU 265
0.0119
SER 266
0.0144
ASP 267
0.0184
SER 268
0.0188
GLU 269
0.0171
GLY 270
0.0206
LYS 271
0.0198
GLU 272
0.0162
THR 273
0.0134
PRO 274
0.0138
GLY 275
0.0105
GLY 276
0.0104
TYR 277
0.0149
CYS 278
0.0137
LEU 279
0.0172
THR 280
0.0209
ARG 281
0.0207
TRP 282
0.0243
MET 283
0.0133
LEU 284
0.0092
ILE 285
0.0084
GLU 286
0.0157
ALA 287
0.0317
GLU 288
0.0256
LEU 289
0.0188
LYS 290
0.0128
CYS 291
0.0096
PHE 292
0.0090
GLY 293
0.0071
ASN 294
0.0067
THR 295
0.0054
ALA 296
0.0067
VAL 297
0.0067
ALA 298
0.0072
LYS 299
0.0034
CYS 300
0.0039
ASN 301
0.0070
GLU 302
0.0068
LYS 303
0.0035
HIS 304
0.0028
ASP 305
0.0057
GLU 306
0.0058
GLU 307
0.0059
PHE 308
0.0046
CYS 309
0.0015
ASP 310
0.0028
MET 311
0.0060
LEU 312
0.0071
ARG 313
0.0081
LEU 314
0.0095
PHE 315
0.0133
ASP 316
0.0163
PHE 317
0.0166
ASN 318
0.0159
LYS 319
0.0203
GLN 320
0.0220
ALA 321
0.0232
ILE 322
0.0241
GLN 323
0.0290
ARG 324
0.0299
LEU 325
0.0272
LYS 326
0.0275
THR 327
0.0281
GLU 328
0.0253
ALA 329
0.0212
GLN 330
0.0180
MET 331
0.0214
SER 332
0.0204
ILE 333
0.0157
GLN 334
0.0175
LEU 335
0.0196
ILE 336
0.0143
ASN 337
0.0126
LYS 338
0.0159
ALA 339
0.0133
VAL 340
0.0076
ASN 341
0.0058
ALA 342
0.0074
LEU 343
0.0075
ILE 344
0.0030
ASN 345
0.0047
ASP 346
0.0065
GLN 347
0.0112
LEU 348
0.0087
ILE 349
0.0086
MET 350
0.0115
LYS 351
0.0122
ASN 352
0.0112
HIS 353
0.0114
LEU 354
0.0120
ARG 355
0.0133
ASP 356
0.0136
ILE 357
0.0142
MET 358
0.0145
GLY 359
0.0192
ILE 360
0.0196
PRO 361
0.0156
TYR 362
0.0130
CYS 363
0.0097
ASN 364
0.0099
TYR 365
0.0068
SER 366
0.0078
LYS 367
0.0086
TYR 368
0.0076
TRP 369
0.0080
TYR 370
0.0069
LEU 371
0.0084
ASN 372
0.0085
HIS 373
0.0121
THR 374
0.0128
ILE 375
0.0157
THR 376
0.0153
GLY 377
0.0091
LYS 378
0.0087
THR 379
0.0066
SER 380
0.0080
LEU 381
0.0063
PRO 382
0.0072
LYS 383
0.0097
CYS 384
0.0093
TRP 385
0.0126
LEU 386
0.0138
VAL 387
0.0153
SER 388
0.0184
ASN 389
0.0222
GLY 390
0.0219
SER 391
0.0193
TYR 392
0.0163
LEU 393
0.0173
ASN 394
0.0186
GLU 395
0.0169
THR 396
0.0171
HIS 397
0.0174
PHE 398
0.0154
SER 399
0.0166
ASP 400
0.0166
ASP 401
0.0139
ILE 402
0.0125
GLU 403
0.0137
GLN 404
0.0145
GLN 405
0.0129
ALA 406
0.0135
ASP 407
0.0142
ASN 408
0.0143
MET 409
0.0133
ILE 410
0.0142
THR 411
0.0132
GLU 412
0.0140
MET 413
0.0157
LEU 414
0.0122
GLN 415
0.0134
LYS 416
0.0174
GLU 417
0.0142
TYR 418
0.0162
ILE 419
0.0244
ASP 420
0.0162
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.