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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 = 0.0457
TYR 61
0.0077
LYS 62
0.0074
GLY 63
0.0069
ASN 64
0.0084
TYR 65
0.0063
GLN 66
0.0052
LEU 67
0.0080
GLN 68
0.0098
THR 69
0.0108
LEU 70
0.0086
GLU 71
0.0110
LEU 72
0.0081
ASN 73
0.0043
MET 74
0.0031
GLU 75
0.0058
THR 76
0.0072
LEU 77
0.0067
ASN 78
0.0061
MET 79
0.0103
THR 80
0.0154
MET 81
0.0145
PRO 82
0.0136
LEU 83
0.0062
SER 84
0.0057
CYS 85
0.0066
THR 86
0.0058
LYS 87
0.0221
ASN 88
0.0248
ASN 89
0.0336
SER 90
0.0127
HIS 91
0.0084
HIS 92
0.0087
TYR 93
0.0088
ILE 94
0.0104
ARG 95
0.0037
VAL 96
0.0039
GLY 97
0.0041
ASN 98
0.0058
GLU 99
0.0093
THR 100
0.0085
GLY 101
0.0072
LEU 102
0.0099
GLU 103
0.0160
LEU 104
0.0135
THR 105
0.0100
LEU 106
0.0104
THR 107
0.0121
ASN 108
0.0121
THR 109
0.0252
SER 110
0.0146
ILE 111
0.0061
ILE 112
0.0093
SER 113
0.0086
HIS 114
0.0101
LYS 115
0.0143
PHE 116
0.0138
CYS 117
0.0087
ASN 118
0.0114
LEU 119
0.0105
SER 120
0.0076
ASP 121
0.0051
ALA 122
0.0071
HIS 123
0.0064
LYS 124
0.0111
LYS 125
0.0151
ASN 126
0.0291
LEU 127
0.0048
TYR 128
0.0065
ASP 129
0.0137
HIS 130
0.0176
THR 131
0.0138
LEU 132
0.0049
MET 133
0.0101
SER 134
0.0146
ILE 135
0.0106
ILE 136
0.0168
SER 137
0.0264
THR 138
0.0178
PHE 139
0.0163
HIS 140
0.0184
LEU 141
0.0234
SER 142
0.0172
ILE 143
0.0139
PRO 144
0.0110
ASN 145
0.0191
PHE 146
0.0245
ASN 147
0.0170
GLN 148
0.0222
TYR 149
0.0196
GLU 150
0.0204
ALA 151
0.0149
MET 152
0.0114
SER 153
0.0046
CYS 154
0.0062
ASP 155
0.0071
PHE 156
0.0064
ASN 157
0.0092
GLY 158
0.0131
GLY 159
0.0102
LYS 160
0.0142
ILE 161
0.0104
SER 162
0.0144
VAL 163
0.0064
GLN 164
0.0036
TYR 165
0.0018
ASN 166
0.0047
LEU 167
0.0117
SER 168
0.0148
HIS 169
0.0197
ALA 170
0.0144
TYR 171
0.0159
ALA 172
0.0162
VAL 173
0.0255
ASP 174
0.0213
ALA 175
0.0065
ALA 176
0.0114
GLU 177
0.0234
HIS 178
0.0180
CYS 179
0.0121
GLY 180
0.0107
THR 181
0.0050
VAL 182
0.0049
ALA 183
0.0025
ASN 184
0.0029
GLY 185
0.0078
VAL 186
0.0079
LEU 187
0.0083
GLN 188
0.0070
THR 189
0.0102
PHE 190
0.0092
MET 191
0.0103
ARG 192
0.0070
MET 193
0.0089
ALA 194
0.0090
TRP 195
0.0113
GLY 196
0.0101
GLY 197
0.0094
SER 198
0.0027
TYR 199
0.0022
ILE 200
0.0021
ALA 201
0.0096
LEU 202
0.0151
ASP 203
0.0457
SER 204
0.0356
GLY 205
0.0170
LYS 206
0.0104
GLY 207
0.0214
SER 208
0.0124
TRP 209
0.0078
ASP 210
0.0124
CYS 211
0.0102
ILE 212
0.0064
MET 213
0.0056
THR 214
0.0097
SER 215
0.0226
TYR 216
0.0139
GLN 217
0.0176
TYR 218
0.0125
LEU 219
0.0104
ILE 220
0.0093
ILE 221
0.0170
GLN 222
0.0168
ASN 223
0.0131
THR 224
0.0125
THR 225
0.0078
TRP 226
0.0067
ASP 227
0.0257
ASP 228
0.0174
HIS 229
0.0186
CYS 230
0.0142
GLN 231
0.0094
PHE 232
0.0073
SER 233
0.0050
ARG 234
0.0059
PRO 235
0.0046
SER 236
0.0052
PRO 237
0.0093
ILE 238
0.0098
GLY 239
0.0112
TYR 240
0.0091
LEU 241
0.0103
GLY 242
0.0097
LEU 243
0.0055
LEU 244
0.0049
SER 245
0.0068
GLN 246
0.0037
ARG 247
0.0081
THR 248
0.0140
ARG 249
0.0111
ASP 250
0.0135
ILE 251
0.0198
TYR 252
0.0203
ILE 253
0.0129
SER 254
0.0081
ARG 255
0.0054
ARG 256
0.0152
LEU 257
0.0095
LEU 258
0.0124
GLY 259
0.0130
THR 260
0.0164
PHE 261
0.0187
THR 262
0.0226
TRP 263
0.0208
THR 264
0.0171
LEU 265
0.0039
SER 266
0.0091
ASP 267
0.0194
SER 268
0.0169
GLU 269
0.0118
GLY 270
0.0131
LYS 271
0.0056
GLU 272
0.0145
THR 273
0.0127
PRO 274
0.0107
GLY 275
0.0026
GLY 276
0.0069
TYR 277
0.0056
CYS 278
0.0048
LEU 279
0.0105
THR 280
0.0121
ARG 281
0.0157
TRP 282
0.0130
MET 283
0.0107
LEU 284
0.0107
ILE 285
0.0169
GLU 286
0.0160
ALA 287
0.0266
GLU 288
0.0164
LEU 289
0.0076
LYS 290
0.0100
CYS 291
0.0085
PHE 292
0.0063
GLY 293
0.0074
ASN 294
0.0081
THR 295
0.0110
ALA 296
0.0080
VAL 297
0.0049
ALA 298
0.0080
LYS 299
0.0167
CYS 300
0.0122
ASN 301
0.0059
GLU 302
0.0141
LYS 303
0.0215
HIS 304
0.0268
ASP 305
0.0352
GLU 306
0.0261
GLU 307
0.0182
PHE 308
0.0126
CYS 309
0.0133
ASP 310
0.0157
MET 311
0.0085
LEU 312
0.0063
ARG 313
0.0060
LEU 314
0.0043
PHE 315
0.0030
ASP 316
0.0030
PHE 317
0.0073
ASN 318
0.0108
LYS 319
0.0169
GLN 320
0.0120
ALA 321
0.0261
ILE 322
0.0295
GLN 323
0.0385
ARG 324
0.0326
LEU 325
0.0191
LYS 326
0.0261
THR 327
0.0354
GLU 328
0.0171
ALA 329
0.0177
GLN 330
0.0185
MET 331
0.0152
SER 332
0.0217
ILE 333
0.0264
GLN 334
0.0288
LEU 335
0.0267
ILE 336
0.0284
ASN 337
0.0389
LYS 338
0.0422
ALA 339
0.0173
VAL 340
0.0149
ASN 341
0.0090
ALA 342
0.0137
LEU 343
0.0083
ILE 344
0.0111
ASN 345
0.0235
ASP 346
0.0239
GLN 347
0.0249
LEU 348
0.0279
ILE 349
0.0173
MET 350
0.0132
LYS 351
0.0121
ASN 352
0.0044
HIS 353
0.0102
LEU 354
0.0153
ARG 355
0.0194
ASP 356
0.0178
ILE 357
0.0233
MET 358
0.0274
GLY 359
0.0402
ILE 360
0.0329
PRO 361
0.0155
TYR 362
0.0149
CYS 363
0.0060
ASN 364
0.0041
TYR 365
0.0066
SER 366
0.0014
LYS 367
0.0018
TYR 368
0.0051
TRP 369
0.0046
TYR 370
0.0065
LEU 371
0.0059
ASN 372
0.0080
HIS 373
0.0093
THR 374
0.0071
ILE 375
0.0137
THR 376
0.0171
GLY 377
0.0119
LYS 378
0.0072
THR 379
0.0047
SER 380
0.0038
LEU 381
0.0102
PRO 382
0.0070
LYS 383
0.0053
CYS 384
0.0066
TRP 385
0.0079
LEU 386
0.0060
VAL 387
0.0049
SER 388
0.0096
ASN 389
0.0423
GLY 390
0.0297
SER 391
0.0179
TYR 392
0.0073
LEU 393
0.0051
ASN 394
0.0091
GLU 395
0.0198
THR 396
0.0236
HIS 397
0.0126
PHE 398
0.0153
SER 399
0.0208
ASP 400
0.0081
ASP 401
0.0078
ILE 402
0.0094
GLU 403
0.0040
GLN 404
0.0064
GLN 405
0.0050
ALA 406
0.0068
ASP 407
0.0096
ASN 408
0.0129
MET 409
0.0082
ILE 410
0.0092
THR 411
0.0120
GLU 412
0.0065
MET 413
0.0086
LEU 414
0.0075
GLN 415
0.0073
LYS 416
0.0018
GLU 417
0.0050
TYR 418
0.0057
ILE 419
0.0027
ASP 420
0.0062
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.