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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 = 0.0620
TYR 61
0.0239
LYS 62
0.0267
GLY 63
0.0373
ASN 64
0.0319
TYR 65
0.0183
GLN 66
0.0174
LEU 67
0.0034
GLN 68
0.0047
THR 69
0.0127
LEU 70
0.0155
GLU 71
0.0188
LEU 72
0.0173
ASN 73
0.0165
MET 74
0.0090
GLU 75
0.0068
THR 76
0.0071
LEU 77
0.0022
ASN 78
0.0032
MET 79
0.0048
THR 80
0.0026
MET 81
0.0029
PRO 82
0.0046
LEU 83
0.0044
SER 84
0.0042
CYS 85
0.0079
THR 86
0.0082
LYS 87
0.0153
ASN 88
0.0162
ASN 89
0.0190
SER 90
0.0168
HIS 91
0.0145
HIS 92
0.0130
TYR 93
0.0119
ILE 94
0.0105
ARG 95
0.0097
VAL 96
0.0092
GLY 97
0.0089
ASN 98
0.0113
GLU 99
0.0126
THR 100
0.0131
GLY 101
0.0136
LEU 102
0.0130
GLU 103
0.0137
LEU 104
0.0140
THR 105
0.0158
LEU 106
0.0171
THR 107
0.0199
ASN 108
0.0205
THR 109
0.0200
SER 110
0.0169
ILE 111
0.0122
ILE 112
0.0121
SER 113
0.0180
HIS 114
0.0189
LYS 115
0.0192
PHE 116
0.0151
CYS 117
0.0103
ASN 118
0.0047
LEU 119
0.0063
SER 120
0.0134
ASP 121
0.0181
ALA 122
0.0127
HIS 123
0.0211
LYS 124
0.0297
LYS 125
0.0254
ASN 126
0.0307
LEU 127
0.0187
TYR 128
0.0161
ASP 129
0.0147
HIS 130
0.0172
THR 131
0.0153
LEU 132
0.0139
MET 133
0.0131
SER 134
0.0127
ILE 135
0.0131
ILE 136
0.0119
SER 137
0.0105
THR 138
0.0111
PHE 139
0.0134
HIS 140
0.0127
LEU 141
0.0119
SER 142
0.0113
ILE 143
0.0130
PRO 144
0.0129
ASN 145
0.0197
PHE 146
0.0215
ASN 147
0.0205
GLN 148
0.0207
TYR 149
0.0213
GLU 150
0.0230
ALA 151
0.0216
MET 152
0.0172
SER 153
0.0138
CYS 154
0.0089
ASP 155
0.0052
PHE 156
0.0036
ASN 157
0.0097
GLY 158
0.0130
GLY 159
0.0099
LYS 160
0.0061
ILE 161
0.0081
SER 162
0.0088
VAL 163
0.0117
GLN 164
0.0144
TYR 165
0.0167
ASN 166
0.0183
LEU 167
0.0208
SER 168
0.0217
HIS 169
0.0207
ALA 170
0.0169
TYR 171
0.0244
ALA 172
0.0200
VAL 173
0.0164
ASP 174
0.0194
ALA 175
0.0178
ALA 176
0.0183
GLU 177
0.0155
HIS 178
0.0137
CYS 179
0.0123
GLY 180
0.0135
THR 181
0.0167
VAL 182
0.0179
ALA 183
0.0166
ASN 184
0.0154
GLY 185
0.0146
VAL 186
0.0144
LEU 187
0.0133
GLN 188
0.0129
THR 189
0.0117
PHE 190
0.0109
MET 191
0.0089
ARG 192
0.0091
MET 193
0.0074
ALA 194
0.0070
TRP 195
0.0050
GLY 196
0.0043
GLY 197
0.0069
SER 198
0.0086
TYR 199
0.0085
ILE 200
0.0059
ALA 201
0.0074
LEU 202
0.0055
ASP 203
0.0135
SER 204
0.0186
GLY 205
0.0220
LYS 206
0.0131
GLY 207
0.0095
SER 208
0.0059
TRP 209
0.0071
ASP 210
0.0075
CYS 211
0.0114
ILE 212
0.0120
MET 213
0.0147
THR 214
0.0177
SER 215
0.0246
TYR 216
0.0221
GLN 217
0.0220
TYR 218
0.0192
LEU 219
0.0170
ILE 220
0.0149
ILE 221
0.0134
GLN 222
0.0118
ASN 223
0.0118
THR 224
0.0136
THR 225
0.0139
TRP 226
0.0129
ASP 227
0.0146
ASP 228
0.0119
HIS 229
0.0134
CYS 230
0.0114
GLN 231
0.0020
PHE 232
0.0009
SER 233
0.0051
ARG 234
0.0053
PRO 235
0.0030
SER 236
0.0032
PRO 237
0.0011
ILE 238
0.0012
GLY 239
0.0043
TYR 240
0.0050
LEU 241
0.0032
GLY 242
0.0041
LEU 243
0.0062
LEU 244
0.0055
SER 245
0.0041
GLN 246
0.0048
ARG 247
0.0044
THR 248
0.0042
ARG 249
0.0051
ASP 250
0.0050
ILE 251
0.0077
TYR 252
0.0082
ILE 253
0.0088
SER 254
0.0081
ARG 255
0.0092
ARG 256
0.0074
LEU 257
0.0068
LEU 258
0.0058
GLY 259
0.0064
THR 260
0.0065
PHE 261
0.0077
THR 262
0.0093
TRP 263
0.0101
THR 264
0.0109
LEU 265
0.0145
SER 266
0.0147
ASP 267
0.0145
SER 268
0.0146
GLU 269
0.0169
GLY 270
0.0174
LYS 271
0.0170
GLU 272
0.0159
THR 273
0.0168
PRO 274
0.0171
GLY 275
0.0183
GLY 276
0.0180
TYR 277
0.0176
CYS 278
0.0188
LEU 279
0.0202
THR 280
0.0256
ARG 281
0.0312
TRP 282
0.0327
MET 283
0.0201
LEU 284
0.0224
ILE 285
0.0277
GLU 286
0.0318
ALA 287
0.0422
GLU 288
0.0343
LEU 289
0.0257
LYS 290
0.0203
CYS 291
0.0179
PHE 292
0.0176
GLY 293
0.0190
ASN 294
0.0182
THR 295
0.0179
ALA 296
0.0171
VAL 297
0.0169
ALA 298
0.0157
LYS 299
0.0153
CYS 300
0.0146
ASN 301
0.0141
GLU 302
0.0132
LYS 303
0.0119
HIS 304
0.0116
ASP 305
0.0109
GLU 306
0.0121
GLU 307
0.0114
PHE 308
0.0121
CYS 309
0.0120
ASP 310
0.0113
MET 311
0.0122
LEU 312
0.0122
ARG 313
0.0099
LEU 314
0.0089
PHE 315
0.0118
ASP 316
0.0114
PHE 317
0.0062
ASN 318
0.0048
LYS 319
0.0073
GLN 320
0.0064
ALA 321
0.0014
ILE 322
0.0012
GLN 323
0.0038
ARG 324
0.0047
LEU 325
0.0058
LYS 326
0.0061
THR 327
0.0107
GLU 328
0.0108
ALA 329
0.0116
GLN 330
0.0118
MET 331
0.0086
SER 332
0.0063
ILE 333
0.0079
GLN 334
0.0074
LEU 335
0.0042
ILE 336
0.0040
ASN 337
0.0055
LYS 338
0.0045
ALA 339
0.0036
VAL 340
0.0047
ASN 341
0.0075
ALA 342
0.0071
LEU 343
0.0078
ILE 344
0.0082
ASN 345
0.0072
ASP 346
0.0072
GLN 347
0.0080
LEU 348
0.0089
ILE 349
0.0060
MET 350
0.0060
LYS 351
0.0077
ASN 352
0.0080
HIS 353
0.0058
LEU 354
0.0056
ARG 355
0.0070
ASP 356
0.0071
ILE 357
0.0056
MET 358
0.0066
GLY 359
0.0111
ILE 360
0.0122
PRO 361
0.0115
TYR 362
0.0107
CYS 363
0.0104
ASN 364
0.0107
TYR 365
0.0109
SER 366
0.0125
LYS 367
0.0149
TYR 368
0.0132
TRP 369
0.0107
TYR 370
0.0078
LEU 371
0.0047
ASN 372
0.0135
HIS 373
0.0235
THR 374
0.0327
ILE 375
0.0437
THR 376
0.0413
GLY 377
0.0275
LYS 378
0.0236
THR 379
0.0156
SER 380
0.0127
LEU 381
0.0131
PRO 382
0.0133
LYS 383
0.0131
CYS 384
0.0126
TRP 385
0.0134
LEU 386
0.0159
VAL 387
0.0140
SER 388
0.0156
ASN 389
0.0172
GLY 390
0.0178
SER 391
0.0183
TYR 392
0.0159
LEU 393
0.0145
ASN 394
0.0119
GLU 395
0.0146
THR 396
0.0230
HIS 397
0.0220
PHE 398
0.0202
SER 399
0.0268
ASP 400
0.0338
ASP 401
0.0216
ILE 402
0.0144
GLU 403
0.0191
GLN 404
0.0165
GLN 405
0.0073
ALA 406
0.0064
ASP 407
0.0048
ASN 408
0.0096
MET 409
0.0140
ILE 410
0.0165
THR 411
0.0216
GLU 412
0.0243
MET 413
0.0262
LEU 414
0.0276
GLN 415
0.0244
LYS 416
0.0193
GLU 417
0.0167
TYR 418
0.0110
ILE 419
0.0380
ASP 420
0.0620
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.