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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 = 0.0564
TYR 61
0.0047
LYS 62
0.0054
GLY 63
0.0077
ASN 64
0.0134
TYR 65
0.0061
GLN 66
0.0126
LEU 67
0.0119
GLN 68
0.0101
THR 69
0.0077
LEU 70
0.0072
GLU 71
0.0055
LEU 72
0.0067
ASN 73
0.0118
MET 74
0.0107
GLU 75
0.0127
THR 76
0.0125
LEU 77
0.0096
ASN 78
0.0092
MET 79
0.0085
THR 80
0.0081
MET 81
0.0071
PRO 82
0.0049
LEU 83
0.0055
SER 84
0.0028
CYS 85
0.0028
THR 86
0.0029
LYS 87
0.0030
ASN 88
0.0050
ASN 89
0.0055
SER 90
0.0072
HIS 91
0.0059
HIS 92
0.0054
TYR 93
0.0048
ILE 94
0.0055
ARG 95
0.0078
VAL 96
0.0077
GLY 97
0.0103
ASN 98
0.0128
GLU 99
0.0143
THR 100
0.0114
GLY 101
0.0081
LEU 102
0.0075
GLU 103
0.0064
LEU 104
0.0073
THR 105
0.0077
LEU 106
0.0100
THR 107
0.0138
ASN 108
0.0154
THR 109
0.0134
SER 110
0.0082
ILE 111
0.0116
ILE 112
0.0099
SER 113
0.0169
HIS 114
0.0172
LYS 115
0.0126
PHE 116
0.0097
CYS 117
0.0052
ASN 118
0.0074
LEU 119
0.0103
SER 120
0.0148
ASP 121
0.0132
ALA 122
0.0053
HIS 123
0.0023
LYS 124
0.0117
LYS 125
0.0196
ASN 126
0.0297
LEU 127
0.0179
TYR 128
0.0115
ASP 129
0.0130
HIS 130
0.0132
THR 131
0.0082
LEU 132
0.0079
MET 133
0.0094
SER 134
0.0077
ILE 135
0.0048
ILE 136
0.0057
SER 137
0.0075
THR 138
0.0049
PHE 139
0.0078
HIS 140
0.0093
LEU 141
0.0091
SER 142
0.0092
ILE 143
0.0130
PRO 144
0.0161
ASN 145
0.0201
PHE 146
0.0186
ASN 147
0.0142
GLN 148
0.0111
TYR 149
0.0153
GLU 150
0.0116
ALA 151
0.0054
MET 152
0.0038
SER 153
0.0030
CYS 154
0.0046
ASP 155
0.0065
PHE 156
0.0037
ASN 157
0.0092
GLY 158
0.0115
GLY 159
0.0060
LYS 160
0.0037
ILE 161
0.0061
SER 162
0.0065
VAL 163
0.0047
GLN 164
0.0052
TYR 165
0.0075
ASN 166
0.0086
LEU 167
0.0155
SER 168
0.0156
HIS 169
0.0149
ALA 170
0.0051
TYR 171
0.0206
ALA 172
0.0369
VAL 173
0.0255
ASP 174
0.0195
ALA 175
0.0044
ALA 176
0.0138
GLU 177
0.0154
HIS 178
0.0118
CYS 179
0.0080
GLY 180
0.0165
THR 181
0.0156
VAL 182
0.0181
ALA 183
0.0185
ASN 184
0.0162
GLY 185
0.0159
VAL 186
0.0153
LEU 187
0.0148
GLN 188
0.0135
THR 189
0.0102
PHE 190
0.0099
MET 191
0.0084
ARG 192
0.0069
MET 193
0.0045
ALA 194
0.0051
TRP 195
0.0045
GLY 196
0.0091
GLY 197
0.0098
SER 198
0.0117
TYR 199
0.0093
ILE 200
0.0114
ALA 201
0.0087
LEU 202
0.0086
ASP 203
0.0056
SER 204
0.0344
GLY 205
0.0333
LYS 206
0.0184
GLY 207
0.0307
SER 208
0.0148
TRP 209
0.0059
ASP 210
0.0027
CYS 211
0.0097
ILE 212
0.0125
MET 213
0.0138
THR 214
0.0156
SER 215
0.0184
TYR 216
0.0164
GLN 217
0.0160
TYR 218
0.0117
LEU 219
0.0102
ILE 220
0.0075
ILE 221
0.0065
GLN 222
0.0063
ASN 223
0.0076
THR 224
0.0077
THR 225
0.0111
TRP 226
0.0098
ASP 227
0.0100
ASP 228
0.0088
HIS 229
0.0053
CYS 230
0.0043
GLN 231
0.0058
PHE 232
0.0026
SER 233
0.0039
ARG 234
0.0015
PRO 235
0.0050
SER 236
0.0052
PRO 237
0.0060
ILE 238
0.0058
GLY 239
0.0033
TYR 240
0.0029
LEU 241
0.0053
GLY 242
0.0049
LEU 243
0.0033
LEU 244
0.0019
SER 245
0.0040
GLN 246
0.0027
ARG 247
0.0042
THR 248
0.0016
ARG 249
0.0048
ASP 250
0.0082
ILE 251
0.0133
TYR 252
0.0131
ILE 253
0.0180
SER 254
0.0107
ARG 255
0.0260
ARG 256
0.0118
LEU 257
0.0105
LEU 258
0.0170
GLY 259
0.0164
THR 260
0.0105
PHE 261
0.0069
THR 262
0.0076
TRP 263
0.0101
THR 264
0.0064
LEU 265
0.0095
SER 266
0.0173
ASP 267
0.0213
SER 268
0.0241
GLU 269
0.0335
GLY 270
0.0515
LYS 271
0.0564
GLU 272
0.0463
THR 273
0.0448
PRO 274
0.0420
GLY 275
0.0201
GLY 276
0.0056
TYR 277
0.0093
CYS 278
0.0083
LEU 279
0.0160
THR 280
0.0199
ARG 281
0.0307
TRP 282
0.0305
MET 283
0.0139
LEU 284
0.0134
ILE 285
0.0168
GLU 286
0.0212
ALA 287
0.0385
GLU 288
0.0381
LEU 289
0.0272
LYS 290
0.0210
CYS 291
0.0115
PHE 292
0.0113
GLY 293
0.0084
ASN 294
0.0137
THR 295
0.0110
ALA 296
0.0073
VAL 297
0.0078
ALA 298
0.0176
LYS 299
0.0077
CYS 300
0.0043
ASN 301
0.0044
GLU 302
0.0054
LYS 303
0.0041
HIS 304
0.0080
ASP 305
0.0091
GLU 306
0.0091
GLU 307
0.0114
PHE 308
0.0105
CYS 309
0.0092
ASP 310
0.0113
MET 311
0.0102
LEU 312
0.0101
ARG 313
0.0101
LEU 314
0.0120
PHE 315
0.0109
ASP 316
0.0120
PHE 317
0.0136
ASN 318
0.0100
LYS 319
0.0135
GLN 320
0.0165
ALA 321
0.0150
ILE 322
0.0139
GLN 323
0.0206
ARG 324
0.0206
LEU 325
0.0147
LYS 326
0.0160
THR 327
0.0159
GLU 328
0.0107
ALA 329
0.0072
GLN 330
0.0037
MET 331
0.0067
SER 332
0.0072
ILE 333
0.0046
GLN 334
0.0068
LEU 335
0.0118
ILE 336
0.0097
ASN 337
0.0093
LYS 338
0.0148
ALA 339
0.0128
VAL 340
0.0119
ASN 341
0.0105
ALA 342
0.0106
LEU 343
0.0124
ILE 344
0.0125
ASN 345
0.0119
ASP 346
0.0112
GLN 347
0.0097
LEU 348
0.0136
ILE 349
0.0118
MET 350
0.0108
LYS 351
0.0150
ASN 352
0.0124
HIS 353
0.0087
LEU 354
0.0114
ARG 355
0.0187
ASP 356
0.0139
ILE 357
0.0106
MET 358
0.0186
GLY 359
0.0310
ILE 360
0.0351
PRO 361
0.0289
TYR 362
0.0207
CYS 363
0.0121
ASN 364
0.0061
TYR 365
0.0064
SER 366
0.0028
LYS 367
0.0028
TYR 368
0.0074
TRP 369
0.0077
TYR 370
0.0100
LEU 371
0.0080
ASN 372
0.0081
HIS 373
0.0132
THR 374
0.0249
ILE 375
0.0404
THR 376
0.0330
GLY 377
0.0182
LYS 378
0.0116
THR 379
0.0056
SER 380
0.0058
LEU 381
0.0053
PRO 382
0.0088
LYS 383
0.0085
CYS 384
0.0102
TRP 385
0.0107
LEU 386
0.0173
VAL 387
0.0205
SER 388
0.0314
ASN 389
0.0386
GLY 390
0.0361
SER 391
0.0260
TYR 392
0.0182
LEU 393
0.0204
ASN 394
0.0171
GLU 395
0.0071
THR 396
0.0090
HIS 397
0.0169
PHE 398
0.0116
SER 399
0.0062
ASP 400
0.0089
ASP 401
0.0076
ILE 402
0.0070
GLU 403
0.0055
GLN 404
0.0053
GLN 405
0.0036
ALA 406
0.0048
ASP 407
0.0101
ASN 408
0.0121
MET 409
0.0111
ILE 410
0.0143
THR 411
0.0179
GLU 412
0.0182
MET 413
0.0201
LEU 414
0.0185
GLN 415
0.0186
LYS 416
0.0185
GLU 417
0.0126
TYR 418
0.0133
ILE 419
0.0142
ASP 420
0.0483
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.