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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 = 0.0483
TYR 61
0.0106
LYS 62
0.0146
GLY 63
0.0152
ASN 64
0.0127
TYR 65
0.0071
GLN 66
0.0120
LEU 67
0.0100
GLN 68
0.0121
THR 69
0.0073
LEU 70
0.0058
GLU 71
0.0064
LEU 72
0.0058
ASN 73
0.0085
MET 74
0.0083
GLU 75
0.0079
THR 76
0.0082
LEU 77
0.0073
ASN 78
0.0081
MET 79
0.0124
THR 80
0.0070
MET 81
0.0067
PRO 82
0.0089
LEU 83
0.0076
SER 84
0.0078
CYS 85
0.0072
THR 86
0.0080
LYS 87
0.0117
ASN 88
0.0136
ASN 89
0.0119
SER 90
0.0115
HIS 91
0.0114
HIS 92
0.0089
TYR 93
0.0098
ILE 94
0.0084
ARG 95
0.0102
VAL 96
0.0107
GLY 97
0.0124
ASN 98
0.0157
GLU 99
0.0172
THR 100
0.0154
GLY 101
0.0109
LEU 102
0.0118
GLU 103
0.0105
LEU 104
0.0105
THR 105
0.0099
LEU 106
0.0097
THR 107
0.0099
ASN 108
0.0081
THR 109
0.0090
SER 110
0.0073
ILE 111
0.0094
ILE 112
0.0100
SER 113
0.0112
HIS 114
0.0214
LYS 115
0.0227
PHE 116
0.0318
CYS 117
0.0108
ASN 118
0.0157
LEU 119
0.0186
SER 120
0.0300
ASP 121
0.0242
ALA 122
0.0101
HIS 123
0.0088
LYS 124
0.0062
LYS 125
0.0192
ASN 126
0.0333
LEU 127
0.0241
TYR 128
0.0138
ASP 129
0.0086
HIS 130
0.0062
THR 131
0.0094
LEU 132
0.0096
MET 133
0.0068
SER 134
0.0073
ILE 135
0.0068
ILE 136
0.0063
SER 137
0.0065
THR 138
0.0068
PHE 139
0.0060
HIS 140
0.0032
LEU 141
0.0045
SER 142
0.0044
ILE 143
0.0019
PRO 144
0.0041
ASN 145
0.0205
PHE 146
0.0361
ASN 147
0.0190
GLN 148
0.0261
TYR 149
0.0345
GLU 150
0.0346
ALA 151
0.0184
MET 152
0.0108
SER 153
0.0081
CYS 154
0.0066
ASP 155
0.0040
PHE 156
0.0072
ASN 157
0.0200
GLY 158
0.0219
GLY 159
0.0136
LYS 160
0.0121
ILE 161
0.0081
SER 162
0.0084
VAL 163
0.0069
GLN 164
0.0061
TYR 165
0.0050
ASN 166
0.0105
LEU 167
0.0099
SER 168
0.0145
HIS 169
0.0196
ALA 170
0.0163
TYR 171
0.0120
ALA 172
0.0306
VAL 173
0.0181
ASP 174
0.0205
ALA 175
0.0209
ALA 176
0.0280
GLU 177
0.0306
HIS 178
0.0192
CYS 179
0.0149
GLY 180
0.0093
THR 181
0.0127
VAL 182
0.0131
ALA 183
0.0106
ASN 184
0.0110
GLY 185
0.0055
VAL 186
0.0052
LEU 187
0.0044
GLN 188
0.0024
THR 189
0.0045
PHE 190
0.0058
MET 191
0.0075
ARG 192
0.0069
MET 193
0.0083
ALA 194
0.0084
TRP 195
0.0081
GLY 196
0.0088
GLY 197
0.0098
SER 198
0.0096
TYR 199
0.0092
ILE 200
0.0125
ALA 201
0.0147
LEU 202
0.0190
ASP 203
0.0256
SER 204
0.0391
GLY 205
0.0483
LYS 206
0.0474
GLY 207
0.0249
SER 208
0.0230
TRP 209
0.0198
ASP 210
0.0160
CYS 211
0.0105
ILE 212
0.0102
MET 213
0.0089
THR 214
0.0064
SER 215
0.0105
TYR 216
0.0075
GLN 217
0.0083
TYR 218
0.0054
LEU 219
0.0063
ILE 220
0.0074
ILE 221
0.0088
GLN 222
0.0098
ASN 223
0.0120
THR 224
0.0120
THR 225
0.0135
TRP 226
0.0110
ASP 227
0.0121
ASP 228
0.0089
HIS 229
0.0082
CYS 230
0.0080
GLN 231
0.0066
PHE 232
0.0072
SER 233
0.0093
ARG 234
0.0076
PRO 235
0.0077
SER 236
0.0078
PRO 237
0.0080
ILE 238
0.0072
GLY 239
0.0079
TYR 240
0.0087
LEU 241
0.0080
GLY 242
0.0072
LEU 243
0.0074
LEU 244
0.0092
SER 245
0.0089
GLN 246
0.0090
ARG 247
0.0139
THR 248
0.0090
ARG 249
0.0088
ASP 250
0.0125
ILE 251
0.0112
TYR 252
0.0071
ILE 253
0.0083
SER 254
0.0145
ARG 255
0.0226
ARG 256
0.0131
LEU 257
0.0083
LEU 258
0.0090
GLY 259
0.0081
THR 260
0.0096
PHE 261
0.0131
THR 262
0.0115
TRP 263
0.0135
THR 264
0.0119
LEU 265
0.0117
SER 266
0.0173
ASP 267
0.0284
SER 268
0.0288
GLU 269
0.0307
GLY 270
0.0449
LYS 271
0.0420
GLU 272
0.0262
THR 273
0.0358
PRO 274
0.0370
GLY 275
0.0263
GLY 276
0.0147
TYR 277
0.0090
CYS 278
0.0104
LEU 279
0.0065
THR 280
0.0069
ARG 281
0.0054
TRP 282
0.0086
MET 283
0.0031
LEU 284
0.0045
ILE 285
0.0086
GLU 286
0.0096
ALA 287
0.0091
GLU 288
0.0162
LEU 289
0.0119
LYS 290
0.0121
CYS 291
0.0123
PHE 292
0.0113
GLY 293
0.0167
ASN 294
0.0169
THR 295
0.0132
ALA 296
0.0114
VAL 297
0.0095
ALA 298
0.0135
LYS 299
0.0079
CYS 300
0.0062
ASN 301
0.0022
GLU 302
0.0077
LYS 303
0.0077
HIS 304
0.0098
ASP 305
0.0097
GLU 306
0.0077
GLU 307
0.0049
PHE 308
0.0043
CYS 309
0.0044
ASP 310
0.0052
MET 311
0.0045
LEU 312
0.0026
ARG 313
0.0056
LEU 314
0.0066
PHE 315
0.0051
ASP 316
0.0091
PHE 317
0.0117
ASN 318
0.0086
LYS 319
0.0154
GLN 320
0.0204
ALA 321
0.0142
ILE 322
0.0173
GLN 323
0.0278
ARG 324
0.0229
LEU 325
0.0119
LYS 326
0.0269
THR 327
0.0333
GLU 328
0.0259
ALA 329
0.0142
GLN 330
0.0144
MET 331
0.0121
SER 332
0.0085
ILE 333
0.0087
GLN 334
0.0085
LEU 335
0.0081
ILE 336
0.0069
ASN 337
0.0104
LYS 338
0.0131
ALA 339
0.0100
VAL 340
0.0077
ASN 341
0.0049
ALA 342
0.0075
LEU 343
0.0059
ILE 344
0.0069
ASN 345
0.0074
ASP 346
0.0059
GLN 347
0.0059
LEU 348
0.0060
ILE 349
0.0052
MET 350
0.0061
LYS 351
0.0067
ASN 352
0.0072
HIS 353
0.0088
LEU 354
0.0130
ARG 355
0.0138
ASP 356
0.0122
ILE 357
0.0149
MET 358
0.0200
GLY 359
0.0194
ILE 360
0.0208
PRO 361
0.0153
TYR 362
0.0105
CYS 363
0.0050
ASN 364
0.0050
TYR 365
0.0050
SER 366
0.0061
LYS 367
0.0030
TYR 368
0.0037
TRP 369
0.0071
TYR 370
0.0078
LEU 371
0.0115
ASN 372
0.0131
HIS 373
0.0157
THR 374
0.0247
ILE 375
0.0431
THR 376
0.0384
GLY 377
0.0241
LYS 378
0.0169
THR 379
0.0137
SER 380
0.0122
LEU 381
0.0109
PRO 382
0.0102
LYS 383
0.0069
CYS 384
0.0048
TRP 385
0.0053
LEU 386
0.0075
VAL 387
0.0122
SER 388
0.0179
ASN 389
0.0220
GLY 390
0.0233
SER 391
0.0183
TYR 392
0.0130
LEU 393
0.0176
ASN 394
0.0198
GLU 395
0.0148
THR 396
0.0166
HIS 397
0.0175
PHE 398
0.0092
SER 399
0.0090
ASP 400
0.0062
ASP 401
0.0076
ILE 402
0.0083
GLU 403
0.0106
GLN 404
0.0088
GLN 405
0.0075
ALA 406
0.0082
ASP 407
0.0101
ASN 408
0.0088
MET 409
0.0080
ILE 410
0.0117
THR 411
0.0121
GLU 412
0.0116
MET 413
0.0165
LEU 414
0.0162
GLN 415
0.0121
LYS 416
0.0118
GLU 417
0.0087
TYR 418
0.0043
ILE 419
0.0140
ASP 420
0.0281
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.