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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 = 0.0420
TYR 61
0.0078
LYS 62
0.0080
GLY 63
0.0045
ASN 64
0.0045
TYR 65
0.0044
GLN 66
0.0055
LEU 67
0.0029
GLN 68
0.0025
THR 69
0.0031
LEU 70
0.0026
GLU 71
0.0030
LEU 72
0.0030
ASN 73
0.0067
MET 74
0.0080
GLU 75
0.0104
THR 76
0.0053
LEU 77
0.0045
ASN 78
0.0050
MET 79
0.0054
THR 80
0.0074
MET 81
0.0047
PRO 82
0.0066
LEU 83
0.0081
SER 84
0.0069
CYS 85
0.0121
THR 86
0.0090
LYS 87
0.0055
ASN 88
0.0021
ASN 89
0.0137
SER 90
0.0109
HIS 91
0.0060
HIS 92
0.0076
TYR 93
0.0095
ILE 94
0.0109
ARG 95
0.0099
VAL 96
0.0083
GLY 97
0.0061
ASN 98
0.0132
GLU 99
0.0047
THR 100
0.0081
GLY 101
0.0085
LEU 102
0.0108
GLU 103
0.0099
LEU 104
0.0088
THR 105
0.0049
LEU 106
0.0039
THR 107
0.0097
ASN 108
0.0129
THR 109
0.0205
SER 110
0.0118
ILE 111
0.0033
ILE 112
0.0046
SER 113
0.0141
HIS 114
0.0103
LYS 115
0.0298
PHE 116
0.0224
CYS 117
0.0209
ASN 118
0.0257
LEU 119
0.0117
SER 120
0.0123
ASP 121
0.0102
ALA 122
0.0156
HIS 123
0.0168
LYS 124
0.0119
LYS 125
0.0153
ASN 126
0.0217
LEU 127
0.0093
TYR 128
0.0111
ASP 129
0.0068
HIS 130
0.0061
THR 131
0.0097
LEU 132
0.0106
MET 133
0.0038
SER 134
0.0048
ILE 135
0.0082
ILE 136
0.0092
SER 137
0.0111
THR 138
0.0115
PHE 139
0.0109
HIS 140
0.0056
LEU 141
0.0104
SER 142
0.0089
ILE 143
0.0058
PRO 144
0.0086
ASN 145
0.0206
PHE 146
0.0275
ASN 147
0.0065
GLN 148
0.0107
TYR 149
0.0159
GLU 150
0.0297
ALA 151
0.0087
MET 152
0.0095
SER 153
0.0110
CYS 154
0.0121
ASP 155
0.0143
PHE 156
0.0169
ASN 157
0.0279
GLY 158
0.0203
GLY 159
0.0082
LYS 160
0.0107
ILE 161
0.0111
SER 162
0.0131
VAL 163
0.0070
GLN 164
0.0033
TYR 165
0.0011
ASN 166
0.0019
LEU 167
0.0040
SER 168
0.0069
HIS 169
0.0076
ALA 170
0.0122
TYR 171
0.0152
ALA 172
0.0259
VAL 173
0.0171
ASP 174
0.0137
ALA 175
0.0157
ALA 176
0.0066
GLU 177
0.0257
HIS 178
0.0175
CYS 179
0.0068
GLY 180
0.0202
THR 181
0.0206
VAL 182
0.0197
ALA 183
0.0170
ASN 184
0.0128
GLY 185
0.0104
VAL 186
0.0121
LEU 187
0.0105
GLN 188
0.0072
THR 189
0.0086
PHE 190
0.0103
MET 191
0.0086
ARG 192
0.0093
MET 193
0.0082
ALA 194
0.0081
TRP 195
0.0080
GLY 196
0.0099
GLY 197
0.0123
SER 198
0.0135
TYR 199
0.0122
ILE 200
0.0144
ALA 201
0.0186
LEU 202
0.0173
ASP 203
0.0360
SER 204
0.0370
GLY 205
0.0297
LYS 206
0.0170
GLY 207
0.0331
SER 208
0.0293
TRP 209
0.0263
ASP 210
0.0293
CYS 211
0.0075
ILE 212
0.0039
MET 213
0.0063
THR 214
0.0065
SER 215
0.0190
TYR 216
0.0135
GLN 217
0.0111
TYR 218
0.0077
LEU 219
0.0021
ILE 220
0.0034
ILE 221
0.0109
GLN 222
0.0124
ASN 223
0.0121
THR 224
0.0098
THR 225
0.0118
TRP 226
0.0100
ASP 227
0.0192
ASP 228
0.0232
HIS 229
0.0143
CYS 230
0.0174
GLN 231
0.0143
PHE 232
0.0151
SER 233
0.0053
ARG 234
0.0043
PRO 235
0.0072
SER 236
0.0046
PRO 237
0.0011
ILE 238
0.0014
GLY 239
0.0065
TYR 240
0.0059
LEU 241
0.0040
GLY 242
0.0039
LEU 243
0.0057
LEU 244
0.0084
SER 245
0.0089
GLN 246
0.0076
ARG 247
0.0099
THR 248
0.0110
ARG 249
0.0119
ASP 250
0.0080
ILE 251
0.0057
TYR 252
0.0151
ILE 253
0.0133
SER 254
0.0174
ARG 255
0.0124
ARG 256
0.0201
LEU 257
0.0218
LEU 258
0.0236
GLY 259
0.0363
THR 260
0.0219
PHE 261
0.0158
THR 262
0.0082
TRP 263
0.0036
THR 264
0.0050
LEU 265
0.0089
SER 266
0.0092
ASP 267
0.0132
SER 268
0.0164
GLU 269
0.0171
GLY 270
0.0165
LYS 271
0.0182
GLU 272
0.0245
THR 273
0.0133
PRO 274
0.0113
GLY 275
0.0142
GLY 276
0.0165
TYR 277
0.0130
CYS 278
0.0129
LEU 279
0.0101
THR 280
0.0112
ARG 281
0.0159
TRP 282
0.0140
MET 283
0.0101
LEU 284
0.0099
ILE 285
0.0098
GLU 286
0.0127
ALA 287
0.0204
GLU 288
0.0189
LEU 289
0.0089
LYS 290
0.0085
CYS 291
0.0121
PHE 292
0.0118
GLY 293
0.0145
ASN 294
0.0115
THR 295
0.0133
ALA 296
0.0128
VAL 297
0.0102
ALA 298
0.0044
LYS 299
0.0139
CYS 300
0.0118
ASN 301
0.0038
GLU 302
0.0250
LYS 303
0.0214
HIS 304
0.0161
ASP 305
0.0196
GLU 306
0.0158
GLU 307
0.0063
PHE 308
0.0050
CYS 309
0.0067
ASP 310
0.0046
MET 311
0.0045
LEU 312
0.0057
ARG 313
0.0044
LEU 314
0.0065
PHE 315
0.0099
ASP 316
0.0065
PHE 317
0.0065
ASN 318
0.0090
LYS 319
0.0112
GLN 320
0.0075
ALA 321
0.0096
ILE 322
0.0121
GLN 323
0.0252
ARG 324
0.0149
LEU 325
0.0203
LYS 326
0.0076
THR 327
0.0117
GLU 328
0.0197
ALA 329
0.0235
GLN 330
0.0200
MET 331
0.0230
SER 332
0.0146
ILE 333
0.0132
GLN 334
0.0129
LEU 335
0.0085
ILE 336
0.0121
ASN 337
0.0185
LYS 338
0.0409
ALA 339
0.0223
VAL 340
0.0174
ASN 341
0.0093
ALA 342
0.0066
LEU 343
0.0049
ILE 344
0.0040
ASN 345
0.0085
ASP 346
0.0080
GLN 347
0.0091
LEU 348
0.0089
ILE 349
0.0082
MET 350
0.0074
LYS 351
0.0063
ASN 352
0.0047
HIS 353
0.0062
LEU 354
0.0069
ARG 355
0.0033
ASP 356
0.0035
ILE 357
0.0113
MET 358
0.0096
GLY 359
0.0072
ILE 360
0.0063
PRO 361
0.0097
TYR 362
0.0076
CYS 363
0.0056
ASN 364
0.0055
TYR 365
0.0045
SER 366
0.0062
LYS 367
0.0068
TYR 368
0.0060
TRP 369
0.0044
TYR 370
0.0047
LEU 371
0.0034
ASN 372
0.0034
HIS 373
0.0073
THR 374
0.0042
ILE 375
0.0074
THR 376
0.0111
GLY 377
0.0119
LYS 378
0.0120
THR 379
0.0102
SER 380
0.0092
LEU 381
0.0099
PRO 382
0.0088
LYS 383
0.0047
CYS 384
0.0066
TRP 385
0.0120
LEU 386
0.0125
VAL 387
0.0152
SER 388
0.0173
ASN 389
0.0242
GLY 390
0.0141
SER 391
0.0206
TYR 392
0.0213
LEU 393
0.0325
ASN 394
0.0390
GLU 395
0.0228
THR 396
0.0420
HIS 397
0.0221
PHE 398
0.0172
SER 399
0.0310
ASP 400
0.0248
ASP 401
0.0220
ILE 402
0.0175
GLU 403
0.0156
GLN 404
0.0185
GLN 405
0.0108
ALA 406
0.0069
ASP 407
0.0099
ASN 408
0.0134
MET 409
0.0123
ILE 410
0.0142
THR 411
0.0211
GLU 412
0.0154
MET 413
0.0115
LEU 414
0.0120
GLN 415
0.0167
LYS 416
0.0129
GLU 417
0.0143
TYR 418
0.0201
ILE 419
0.0143
ASP 420
0.0152
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.