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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 = 0.0586
TYR 61
0.0180
LYS 62
0.0173
GLY 63
0.0222
ASN 64
0.0140
TYR 65
0.0114
GLN 66
0.0158
LEU 67
0.0112
GLN 68
0.0128
THR 69
0.0064
LEU 70
0.0056
GLU 71
0.0040
LEU 72
0.0035
ASN 73
0.0068
MET 74
0.0074
GLU 75
0.0062
THR 76
0.0068
LEU 77
0.0067
ASN 78
0.0021
MET 79
0.0050
THR 80
0.0091
MET 81
0.0077
PRO 82
0.0048
LEU 83
0.0021
SER 84
0.0017
CYS 85
0.0047
THR 86
0.0049
LYS 87
0.0182
ASN 88
0.0167
ASN 89
0.0170
SER 90
0.0080
HIS 91
0.0100
HIS 92
0.0088
TYR 93
0.0111
ILE 94
0.0094
ARG 95
0.0075
VAL 96
0.0081
GLY 97
0.0092
ASN 98
0.0155
GLU 99
0.0160
THR 100
0.0136
GLY 101
0.0155
LEU 102
0.0138
GLU 103
0.0144
LEU 104
0.0092
THR 105
0.0073
LEU 106
0.0075
THR 107
0.0138
ASN 108
0.0217
THR 109
0.0222
SER 110
0.0214
ILE 111
0.0156
ILE 112
0.0210
SER 113
0.0586
HIS 114
0.0396
LYS 115
0.0263
PHE 116
0.0401
CYS 117
0.0256
ASN 118
0.0170
LEU 119
0.0182
SER 120
0.0374
ASP 121
0.0396
ALA 122
0.0172
HIS 123
0.0265
LYS 124
0.0291
LYS 125
0.0172
ASN 126
0.0468
LEU 127
0.0319
TYR 128
0.0180
ASP 129
0.0087
HIS 130
0.0148
THR 131
0.0071
LEU 132
0.0108
MET 133
0.0100
SER 134
0.0065
ILE 135
0.0050
ILE 136
0.0065
SER 137
0.0038
THR 138
0.0050
PHE 139
0.0048
HIS 140
0.0088
LEU 141
0.0068
SER 142
0.0064
ILE 143
0.0082
PRO 144
0.0098
ASN 145
0.0257
PHE 146
0.0334
ASN 147
0.0206
GLN 148
0.0198
TYR 149
0.0247
GLU 150
0.0215
ALA 151
0.0202
MET 152
0.0198
SER 153
0.0186
CYS 154
0.0202
ASP 155
0.0253
PHE 156
0.0174
ASN 157
0.0350
GLY 158
0.0334
GLY 159
0.0248
LYS 160
0.0231
ILE 161
0.0177
SER 162
0.0175
VAL 163
0.0161
GLN 164
0.0095
TYR 165
0.0072
ASN 166
0.0059
LEU 167
0.0051
SER 168
0.0099
HIS 169
0.0013
ALA 170
0.0027
TYR 171
0.0046
ALA 172
0.0080
VAL 173
0.0040
ASP 174
0.0058
ALA 175
0.0054
ALA 176
0.0069
GLU 177
0.0084
HIS 178
0.0064
CYS 179
0.0034
GLY 180
0.0033
THR 181
0.0030
VAL 182
0.0039
ALA 183
0.0040
ASN 184
0.0032
GLY 185
0.0026
VAL 186
0.0036
LEU 187
0.0052
GLN 188
0.0035
THR 189
0.0030
PHE 190
0.0040
MET 191
0.0073
ARG 192
0.0059
MET 193
0.0058
ALA 194
0.0060
TRP 195
0.0075
GLY 196
0.0087
GLY 197
0.0082
SER 198
0.0074
TYR 199
0.0090
ILE 200
0.0088
ALA 201
0.0127
LEU 202
0.0136
ASP 203
0.0180
SER 204
0.0189
GLY 205
0.0267
LYS 206
0.0232
GLY 207
0.0136
SER 208
0.0152
TRP 209
0.0099
ASP 210
0.0110
CYS 211
0.0072
ILE 212
0.0086
MET 213
0.0110
THR 214
0.0139
SER 215
0.0246
TYR 216
0.0196
GLN 217
0.0176
TYR 218
0.0096
LEU 219
0.0017
ILE 220
0.0057
ILE 221
0.0120
GLN 222
0.0144
ASN 223
0.0181
THR 224
0.0181
THR 225
0.0236
TRP 226
0.0205
ASP 227
0.0255
ASP 228
0.0219
HIS 229
0.0202
CYS 230
0.0169
GLN 231
0.0089
PHE 232
0.0066
SER 233
0.0055
ARG 234
0.0055
PRO 235
0.0047
SER 236
0.0061
PRO 237
0.0090
ILE 238
0.0088
GLY 239
0.0064
TYR 240
0.0063
LEU 241
0.0110
GLY 242
0.0100
LEU 243
0.0080
LEU 244
0.0108
SER 245
0.0126
GLN 246
0.0098
ARG 247
0.0109
THR 248
0.0099
ARG 249
0.0065
ASP 250
0.0040
ILE 251
0.0052
TYR 252
0.0033
ILE 253
0.0086
SER 254
0.0064
ARG 255
0.0066
ARG 256
0.0082
LEU 257
0.0119
LEU 258
0.0134
GLY 259
0.0158
THR 260
0.0160
PHE 261
0.0091
THR 262
0.0088
TRP 263
0.0061
THR 264
0.0040
LEU 265
0.0030
SER 266
0.0113
ASP 267
0.0140
SER 268
0.0064
GLU 269
0.0144
GLY 270
0.0241
LYS 271
0.0306
GLU 272
0.0249
THR 273
0.0274
PRO 274
0.0261
GLY 275
0.0224
GLY 276
0.0189
TYR 277
0.0116
CYS 278
0.0109
LEU 279
0.0068
THR 280
0.0059
ARG 281
0.0065
TRP 282
0.0065
MET 283
0.0033
LEU 284
0.0040
ILE 285
0.0070
GLU 286
0.0087
ALA 287
0.0115
GLU 288
0.0163
LEU 289
0.0127
LYS 290
0.0122
CYS 291
0.0134
PHE 292
0.0127
GLY 293
0.0174
ASN 294
0.0170
THR 295
0.0120
ALA 296
0.0127
VAL 297
0.0144
ALA 298
0.0154
LYS 299
0.0098
CYS 300
0.0088
ASN 301
0.0071
GLU 302
0.0079
LYS 303
0.0089
HIS 304
0.0099
ASP 305
0.0112
GLU 306
0.0088
GLU 307
0.0066
PHE 308
0.0048
CYS 309
0.0085
ASP 310
0.0095
MET 311
0.0081
LEU 312
0.0068
ARG 313
0.0090
LEU 314
0.0109
PHE 315
0.0101
ASP 316
0.0097
PHE 317
0.0133
ASN 318
0.0126
LYS 319
0.0173
GLN 320
0.0166
ALA 321
0.0170
ILE 322
0.0174
GLN 323
0.0239
ARG 324
0.0235
LEU 325
0.0188
LYS 326
0.0120
THR 327
0.0131
GLU 328
0.0178
ALA 329
0.0132
GLN 330
0.0097
MET 331
0.0193
SER 332
0.0144
ILE 333
0.0093
GLN 334
0.0158
LEU 335
0.0187
ILE 336
0.0159
ASN 337
0.0158
LYS 338
0.0238
ALA 339
0.0188
VAL 340
0.0182
ASN 341
0.0170
ALA 342
0.0152
LEU 343
0.0142
ILE 344
0.0142
ASN 345
0.0131
ASP 346
0.0133
GLN 347
0.0105
LEU 348
0.0129
ILE 349
0.0117
MET 350
0.0102
LYS 351
0.0103
ASN 352
0.0092
HIS 353
0.0091
LEU 354
0.0085
ARG 355
0.0090
ASP 356
0.0095
ILE 357
0.0109
MET 358
0.0112
GLY 359
0.0139
ILE 360
0.0124
PRO 361
0.0089
TYR 362
0.0062
CYS 363
0.0042
ASN 364
0.0052
TYR 365
0.0054
SER 366
0.0038
LYS 367
0.0011
TYR 368
0.0027
TRP 369
0.0067
TYR 370
0.0082
LEU 371
0.0104
ASN 372
0.0104
HIS 373
0.0081
THR 374
0.0117
ILE 375
0.0082
THR 376
0.0134
GLY 377
0.0132
LYS 378
0.0097
THR 379
0.0108
SER 380
0.0090
LEU 381
0.0077
PRO 382
0.0075
LYS 383
0.0042
CYS 384
0.0032
TRP 385
0.0028
LEU 386
0.0045
VAL 387
0.0079
SER 388
0.0118
ASN 389
0.0176
GLY 390
0.0178
SER 391
0.0124
TYR 392
0.0085
LEU 393
0.0114
ASN 394
0.0152
GLU 395
0.0144
THR 396
0.0185
HIS 397
0.0184
PHE 398
0.0117
SER 399
0.0126
ASP 400
0.0136
ASP 401
0.0098
ILE 402
0.0098
GLU 403
0.0102
GLN 404
0.0072
GLN 405
0.0062
ALA 406
0.0075
ASP 407
0.0118
ASN 408
0.0075
MET 409
0.0074
ILE 410
0.0125
THR 411
0.0168
GLU 412
0.0131
MET 413
0.0168
LEU 414
0.0201
GLN 415
0.0190
LYS 416
0.0218
GLU 417
0.0228
TYR 418
0.0147
ILE 419
0.0257
ASP 420
0.0464
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.