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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 = 0.0811
TYR 61
0.0035
LYS 62
0.0085
GLY 63
0.0043
ASN 64
0.0078
TYR 65
0.0066
GLN 66
0.0067
LEU 67
0.0018
GLN 68
0.0038
THR 69
0.0028
LEU 70
0.0027
GLU 71
0.0030
LEU 72
0.0024
ASN 73
0.0055
MET 74
0.0028
GLU 75
0.0057
THR 76
0.0067
LEU 77
0.0009
ASN 78
0.0055
MET 79
0.0031
THR 80
0.0030
MET 81
0.0057
PRO 82
0.0093
LEU 83
0.0075
SER 84
0.0075
CYS 85
0.0067
THR 86
0.0052
LYS 87
0.0062
ASN 88
0.0090
ASN 89
0.0085
SER 90
0.0076
HIS 91
0.0041
HIS 92
0.0029
TYR 93
0.0086
ILE 94
0.0103
ARG 95
0.0136
VAL 96
0.0138
GLY 97
0.0167
ASN 98
0.0177
GLU 99
0.0185
THR 100
0.0190
GLY 101
0.0112
LEU 102
0.0104
GLU 103
0.0028
LEU 104
0.0032
THR 105
0.0066
LEU 106
0.0076
THR 107
0.0113
ASN 108
0.0129
THR 109
0.0078
SER 110
0.0060
ILE 111
0.0126
ILE 112
0.0142
SER 113
0.0125
HIS 114
0.0109
LYS 115
0.0131
PHE 116
0.0073
CYS 117
0.0070
ASN 118
0.0068
LEU 119
0.0167
SER 120
0.0186
ASP 121
0.0409
ALA 122
0.0522
HIS 123
0.0500
LYS 124
0.0811
LYS 125
0.0143
ASN 126
0.0673
LEU 127
0.0279
TYR 128
0.0178
ASP 129
0.0155
HIS 130
0.0072
THR 131
0.0025
LEU 132
0.0043
MET 133
0.0078
SER 134
0.0084
ILE 135
0.0044
ILE 136
0.0042
SER 137
0.0075
THR 138
0.0094
PHE 139
0.0053
HIS 140
0.0043
LEU 141
0.0098
SER 142
0.0076
ILE 143
0.0069
PRO 144
0.0099
ASN 145
0.0223
PHE 146
0.0232
ASN 147
0.0076
GLN 148
0.0040
TYR 149
0.0040
GLU 150
0.0127
ALA 151
0.0091
MET 152
0.0081
SER 153
0.0097
CYS 154
0.0051
ASP 155
0.0078
PHE 156
0.0197
ASN 157
0.0234
GLY 158
0.0146
GLY 159
0.0155
LYS 160
0.0113
ILE 161
0.0051
SER 162
0.0045
VAL 163
0.0087
GLN 164
0.0101
TYR 165
0.0084
ASN 166
0.0059
LEU 167
0.0084
SER 168
0.0050
HIS 169
0.0110
ALA 170
0.0091
TYR 171
0.0079
ALA 172
0.0078
VAL 173
0.0127
ASP 174
0.0268
ALA 175
0.0186
ALA 176
0.0113
GLU 177
0.0161
HIS 178
0.0122
CYS 179
0.0067
GLY 180
0.0100
THR 181
0.0090
VAL 182
0.0091
ALA 183
0.0112
ASN 184
0.0086
GLY 185
0.0055
VAL 186
0.0072
LEU 187
0.0101
GLN 188
0.0059
THR 189
0.0022
PHE 190
0.0017
MET 191
0.0039
ARG 192
0.0032
MET 193
0.0033
ALA 194
0.0032
TRP 195
0.0046
GLY 196
0.0061
GLY 197
0.0060
SER 198
0.0056
TYR 199
0.0051
ILE 200
0.0087
ALA 201
0.0118
LEU 202
0.0096
ASP 203
0.0122
SER 204
0.0169
GLY 205
0.0067
LYS 206
0.0125
GLY 207
0.0211
SER 208
0.0171
TRP 209
0.0149
ASP 210
0.0169
CYS 211
0.0084
ILE 212
0.0092
MET 213
0.0131
THR 214
0.0189
SER 215
0.0338
TYR 216
0.0216
GLN 217
0.0144
TYR 218
0.0099
LEU 219
0.0093
ILE 220
0.0091
ILE 221
0.0074
GLN 222
0.0055
ASN 223
0.0041
THR 224
0.0060
THR 225
0.0132
TRP 226
0.0128
ASP 227
0.0153
ASP 228
0.0121
HIS 229
0.0085
CYS 230
0.0074
GLN 231
0.0036
PHE 232
0.0044
SER 233
0.0037
ARG 234
0.0029
PRO 235
0.0039
SER 236
0.0045
PRO 237
0.0061
ILE 238
0.0059
GLY 239
0.0090
TYR 240
0.0081
LEU 241
0.0059
GLY 242
0.0053
LEU 243
0.0053
LEU 244
0.0065
SER 245
0.0049
GLN 246
0.0044
ARG 247
0.0028
THR 248
0.0046
ARG 249
0.0039
ASP 250
0.0045
ILE 251
0.0085
TYR 252
0.0055
ILE 253
0.0067
SER 254
0.0090
ARG 255
0.0083
ARG 256
0.0116
LEU 257
0.0123
LEU 258
0.0113
GLY 259
0.0125
THR 260
0.0209
PHE 261
0.0075
THR 262
0.0071
TRP 263
0.0045
THR 264
0.0025
LEU 265
0.0061
SER 266
0.0054
ASP 267
0.0068
SER 268
0.0096
GLU 269
0.0080
GLY 270
0.0063
LYS 271
0.0072
GLU 272
0.0073
THR 273
0.0090
PRO 274
0.0033
GLY 275
0.0059
GLY 276
0.0075
TYR 277
0.0072
CYS 278
0.0092
LEU 279
0.0061
THR 280
0.0061
ARG 281
0.0067
TRP 282
0.0097
MET 283
0.0062
LEU 284
0.0064
ILE 285
0.0065
GLU 286
0.0063
ALA 287
0.0068
GLU 288
0.0093
LEU 289
0.0084
LYS 290
0.0084
CYS 291
0.0056
PHE 292
0.0051
GLY 293
0.0045
ASN 294
0.0049
THR 295
0.0049
ALA 296
0.0063
VAL 297
0.0111
ALA 298
0.0108
LYS 299
0.0073
CYS 300
0.0058
ASN 301
0.0052
GLU 302
0.0063
LYS 303
0.0030
HIS 304
0.0025
ASP 305
0.0035
GLU 306
0.0025
GLU 307
0.0018
PHE 308
0.0034
CYS 309
0.0029
ASP 310
0.0039
MET 311
0.0036
LEU 312
0.0041
ARG 313
0.0052
LEU 314
0.0072
PHE 315
0.0050
ASP 316
0.0062
PHE 317
0.0075
ASN 318
0.0070
LYS 319
0.0092
GLN 320
0.0095
ALA 321
0.0050
ILE 322
0.0056
GLN 323
0.0084
ARG 324
0.0057
LEU 325
0.0107
LYS 326
0.0085
THR 327
0.0192
GLU 328
0.0140
ALA 329
0.0109
GLN 330
0.0062
MET 331
0.0118
SER 332
0.0062
ILE 333
0.0077
GLN 334
0.0092
LEU 335
0.0031
ILE 336
0.0024
ASN 337
0.0017
LYS 338
0.0128
ALA 339
0.0052
VAL 340
0.0051
ASN 341
0.0069
ALA 342
0.0070
LEU 343
0.0060
ILE 344
0.0051
ASN 345
0.0052
ASP 346
0.0046
GLN 347
0.0065
LEU 348
0.0051
ILE 349
0.0038
MET 350
0.0036
LYS 351
0.0069
ASN 352
0.0044
HIS 353
0.0051
LEU 354
0.0053
ARG 355
0.0059
ASP 356
0.0046
ILE 357
0.0077
MET 358
0.0069
GLY 359
0.0015
ILE 360
0.0061
PRO 361
0.0035
TYR 362
0.0050
CYS 363
0.0022
ASN 364
0.0018
TYR 365
0.0012
SER 366
0.0008
LYS 367
0.0014
TYR 368
0.0017
TRP 369
0.0024
TYR 370
0.0017
LEU 371
0.0055
ASN 372
0.0065
HIS 373
0.0116
THR 374
0.0126
ILE 375
0.0167
THR 376
0.0170
GLY 377
0.0111
LYS 378
0.0105
THR 379
0.0046
SER 380
0.0045
LEU 381
0.0062
PRO 382
0.0062
LYS 383
0.0064
CYS 384
0.0025
TRP 385
0.0036
LEU 386
0.0076
VAL 387
0.0072
SER 388
0.0020
ASN 389
0.0232
GLY 390
0.0297
SER 391
0.0190
TYR 392
0.0147
LEU 393
0.0197
ASN 394
0.0279
GLU 395
0.0149
THR 396
0.0307
HIS 397
0.0177
PHE 398
0.0194
SER 399
0.0163
ASP 400
0.0157
ASP 401
0.0157
ILE 402
0.0088
GLU 403
0.0086
GLN 404
0.0126
GLN 405
0.0031
ALA 406
0.0092
ASP 407
0.0143
ASN 408
0.0148
MET 409
0.0112
ILE 410
0.0128
THR 411
0.0175
GLU 412
0.0146
MET 413
0.0074
LEU 414
0.0105
GLN 415
0.0096
LYS 416
0.0083
GLU 417
0.0066
TYR 418
0.0101
ILE 419
0.0174
ASP 420
0.0067
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.