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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 = 0.0545
TYR 61
0.0067
LYS 62
0.0078
GLY 63
0.0216
ASN 64
0.0188
TYR 65
0.0070
GLN 66
0.0138
LEU 67
0.0095
GLN 68
0.0094
THR 69
0.0067
LEU 70
0.0053
GLU 71
0.0086
LEU 72
0.0076
ASN 73
0.0096
MET 74
0.0078
GLU 75
0.0075
THR 76
0.0103
LEU 77
0.0069
ASN 78
0.0056
MET 79
0.0083
THR 80
0.0068
MET 81
0.0043
PRO 82
0.0041
LEU 83
0.0047
SER 84
0.0060
CYS 85
0.0132
THR 86
0.0180
LYS 87
0.0279
ASN 88
0.0339
ASN 89
0.0328
SER 90
0.0234
HIS 91
0.0208
HIS 92
0.0172
TYR 93
0.0138
ILE 94
0.0083
ARG 95
0.0064
VAL 96
0.0037
GLY 97
0.0056
ASN 98
0.0096
GLU 99
0.0018
THR 100
0.0034
GLY 101
0.0063
LEU 102
0.0071
GLU 103
0.0098
LEU 104
0.0099
THR 105
0.0111
LEU 106
0.0101
THR 107
0.0125
ASN 108
0.0251
THR 109
0.0344
SER 110
0.0248
ILE 111
0.0127
ILE 112
0.0046
SER 113
0.0104
HIS 114
0.0367
LYS 115
0.0355
PHE 116
0.0428
CYS 117
0.0094
ASN 118
0.0055
LEU 119
0.0161
SER 120
0.0166
ASP 121
0.0153
ALA 122
0.0192
HIS 123
0.0256
LYS 124
0.0235
LYS 125
0.0255
ASN 126
0.0240
LEU 127
0.0197
TYR 128
0.0205
ASP 129
0.0159
HIS 130
0.0168
THR 131
0.0122
LEU 132
0.0127
MET 133
0.0148
SER 134
0.0114
ILE 135
0.0098
ILE 136
0.0097
SER 137
0.0096
THR 138
0.0096
PHE 139
0.0089
HIS 140
0.0112
LEU 141
0.0108
SER 142
0.0079
ILE 143
0.0073
PRO 144
0.0086
ASN 145
0.0155
PHE 146
0.0449
ASN 147
0.0180
GLN 148
0.0155
TYR 149
0.0194
GLU 150
0.0383
ALA 151
0.0265
MET 152
0.0184
SER 153
0.0105
CYS 154
0.0028
ASP 155
0.0108
PHE 156
0.0089
ASN 157
0.0222
GLY 158
0.0209
GLY 159
0.0145
LYS 160
0.0138
ILE 161
0.0097
SER 162
0.0087
VAL 163
0.0040
GLN 164
0.0095
TYR 165
0.0166
ASN 166
0.0185
LEU 167
0.0254
SER 168
0.0288
HIS 169
0.0289
ALA 170
0.0260
TYR 171
0.0278
ALA 172
0.0110
VAL 173
0.0169
ASP 174
0.0258
ALA 175
0.0250
ALA 176
0.0246
GLU 177
0.0161
HIS 178
0.0129
CYS 179
0.0145
GLY 180
0.0184
THR 181
0.0173
VAL 182
0.0133
ALA 183
0.0178
ASN 184
0.0152
GLY 185
0.0122
VAL 186
0.0094
LEU 187
0.0087
GLN 188
0.0111
THR 189
0.0079
PHE 190
0.0071
MET 191
0.0086
ARG 192
0.0074
MET 193
0.0083
ALA 194
0.0116
TRP 195
0.0117
GLY 196
0.0106
GLY 197
0.0137
SER 198
0.0201
TYR 199
0.0124
ILE 200
0.0129
ALA 201
0.0197
LEU 202
0.0165
ASP 203
0.0251
SER 204
0.0411
GLY 205
0.0545
LYS 206
0.0399
GLY 207
0.0368
SER 208
0.0269
TRP 209
0.0091
ASP 210
0.0124
CYS 211
0.0105
ILE 212
0.0085
MET 213
0.0128
THR 214
0.0151
SER 215
0.0223
TYR 216
0.0188
GLN 217
0.0271
TYR 218
0.0167
LEU 219
0.0103
ILE 220
0.0053
ILE 221
0.0030
GLN 222
0.0039
ASN 223
0.0074
THR 224
0.0095
THR 225
0.0115
TRP 226
0.0135
ASP 227
0.0283
ASP 228
0.0231
HIS 229
0.0236
CYS 230
0.0204
GLN 231
0.0132
PHE 232
0.0116
SER 233
0.0063
ARG 234
0.0066
PRO 235
0.0050
SER 236
0.0040
PRO 237
0.0017
ILE 238
0.0022
GLY 239
0.0027
TYR 240
0.0022
LEU 241
0.0021
GLY 242
0.0021
LEU 243
0.0040
LEU 244
0.0055
SER 245
0.0067
GLN 246
0.0060
ARG 247
0.0107
THR 248
0.0076
ARG 249
0.0054
ASP 250
0.0066
ILE 251
0.0072
TYR 252
0.0056
ILE 253
0.0066
SER 254
0.0078
ARG 255
0.0107
ARG 256
0.0108
LEU 257
0.0100
LEU 258
0.0113
GLY 259
0.0105
THR 260
0.0098
PHE 261
0.0078
THR 262
0.0068
TRP 263
0.0066
THR 264
0.0050
LEU 265
0.0056
SER 266
0.0055
ASP 267
0.0075
SER 268
0.0051
GLU 269
0.0048
GLY 270
0.0098
LYS 271
0.0149
GLU 272
0.0129
THR 273
0.0103
PRO 274
0.0085
GLY 275
0.0060
GLY 276
0.0018
TYR 277
0.0070
CYS 278
0.0079
LEU 279
0.0096
THR 280
0.0107
ARG 281
0.0154
TRP 282
0.0112
MET 283
0.0072
LEU 284
0.0100
ILE 285
0.0185
GLU 286
0.0229
ALA 287
0.0292
GLU 288
0.0375
LEU 289
0.0198
LYS 290
0.0157
CYS 291
0.0054
PHE 292
0.0023
GLY 293
0.0038
ASN 294
0.0043
THR 295
0.0035
ALA 296
0.0030
VAL 297
0.0004
ALA 298
0.0020
LYS 299
0.0028
CYS 300
0.0032
ASN 301
0.0032
GLU 302
0.0014
LYS 303
0.0026
HIS 304
0.0040
ASP 305
0.0042
GLU 306
0.0046
GLU 307
0.0036
PHE 308
0.0026
CYS 309
0.0032
ASP 310
0.0039
MET 311
0.0026
LEU 312
0.0040
ARG 313
0.0045
LEU 314
0.0046
PHE 315
0.0063
ASP 316
0.0049
PHE 317
0.0033
ASN 318
0.0043
LYS 319
0.0040
GLN 320
0.0048
ALA 321
0.0085
ILE 322
0.0129
GLN 323
0.0204
ARG 324
0.0196
LEU 325
0.0185
LYS 326
0.0210
THR 327
0.0188
GLU 328
0.0163
ALA 329
0.0107
GLN 330
0.0112
MET 331
0.0092
SER 332
0.0077
ILE 333
0.0065
GLN 334
0.0047
LEU 335
0.0037
ILE 336
0.0024
ASN 337
0.0062
LYS 338
0.0084
ALA 339
0.0068
VAL 340
0.0083
ASN 341
0.0098
ALA 342
0.0089
LEU 343
0.0067
ILE 344
0.0068
ASN 345
0.0067
ASP 346
0.0076
GLN 347
0.0071
LEU 348
0.0075
ILE 349
0.0059
MET 350
0.0057
LYS 351
0.0114
ASN 352
0.0093
HIS 353
0.0075
LEU 354
0.0119
ARG 355
0.0131
ASP 356
0.0087
ILE 357
0.0116
MET 358
0.0136
GLY 359
0.0115
ILE 360
0.0183
PRO 361
0.0141
TYR 362
0.0086
CYS 363
0.0050
ASN 364
0.0045
TYR 365
0.0032
SER 366
0.0052
LYS 367
0.0048
TYR 368
0.0038
TRP 369
0.0049
TYR 370
0.0063
LEU 371
0.0078
ASN 372
0.0080
HIS 373
0.0082
THR 374
0.0219
ILE 375
0.0289
THR 376
0.0087
GLY 377
0.0089
LYS 378
0.0074
THR 379
0.0055
SER 380
0.0064
LEU 381
0.0042
PRO 382
0.0043
LYS 383
0.0045
CYS 384
0.0042
TRP 385
0.0043
LEU 386
0.0055
VAL 387
0.0121
SER 388
0.0180
ASN 389
0.0263
GLY 390
0.0291
SER 391
0.0200
TYR 392
0.0143
LEU 393
0.0155
ASN 394
0.0188
GLU 395
0.0132
THR 396
0.0099
HIS 397
0.0060
PHE 398
0.0058
SER 399
0.0145
ASP 400
0.0164
ASP 401
0.0108
ILE 402
0.0101
GLU 403
0.0085
GLN 404
0.0093
GLN 405
0.0067
ALA 406
0.0039
ASP 407
0.0082
ASN 408
0.0112
MET 409
0.0084
ILE 410
0.0090
THR 411
0.0132
GLU 412
0.0141
MET 413
0.0142
LEU 414
0.0147
GLN 415
0.0206
LYS 416
0.0217
GLU 417
0.0157
TYR 418
0.0166
ILE 419
0.0146
ASP 420
0.0334
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.