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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 = 0.0723
TYR 4
0.0103
HIS 5
0.0108
ILE 6
0.0114
SER 7
0.0115
MET 8
0.0062
ILE 9
0.0078
ASN 10
0.0079
ILE 11
0.0105
PRO 12
0.0124
ALA 13
0.0150
TYR 14
0.0163
GLY 15
0.0186
HIS 16
0.0139
VAL 17
0.0122
ASN 18
0.0159
PRO 19
0.0141
THR 20
0.0147
LEU 21
0.0141
ALA 22
0.0169
LEU 23
0.0148
VAL 24
0.0157
GLU 25
0.0165
LYS 26
0.0146
LEU 27
0.0147
CYS 28
0.0176
GLU 29
0.0165
LYS 30
0.0150
GLY 31
0.0160
HIS 32
0.0124
ARG 33
0.0123
VAL 34
0.0051
THR 35
0.0044
TYR 36
0.0019
ALA 37
0.0071
THR 38
0.0112
THR 39
0.0168
GLU 40
0.0219
GLU 41
0.0170
PHE 42
0.0100
ALA 43
0.0168
PRO 44
0.0273
ALA 45
0.0230
VAL 46
0.0155
GLN 47
0.0246
GLN 48
0.0269
ALA 49
0.0202
GLY 50
0.0182
GLY 51
0.0133
GLU 52
0.0177
ALA 53
0.0120
LEU 54
0.0187
ILE 55
0.0204
TYR 56
0.0166
GLU 72
0.0583
LYS 73
0.0318
ASN 74
0.0394
ASP 75
0.0723
ALA 76
0.0520
PRO 77
0.0707
LEU 78
0.0301
SER 79
0.0228
LEU 80
0.0198
LEU 81
0.0258
LYS 82
0.0307
GLU 83
0.0188
SER 84
0.0157
LEU 85
0.0184
SER 86
0.0187
ILE 87
0.0124
LEU 88
0.0138
PRO 89
0.0110
GLN 90
0.0134
LEU 91
0.0146
GLU 92
0.0113
GLU 93
0.0112
LEU 94
0.0125
TYR 95
0.0086
LYS 96
0.0104
ASP 97
0.0050
ASP 98
0.0119
GLN 99
0.0140
PRO 100
0.0131
ASP 101
0.0117
LEU 102
0.0103
ILE 103
0.0102
ILE 104
0.0078
TYR 105
0.0068
ASP 106
0.0070
PHE 107
0.0058
VAL 108
0.0049
ALA 109
0.0057
LEU 110
0.0126
ALA 111
0.0145
GLY 112
0.0123
LYS 113
0.0115
LEU 114
0.0151
PHE 115
0.0155
ALA 116
0.0151
GLU 117
0.0163
LYS 118
0.0152
LEU 119
0.0168
ASN 120
0.0162
VAL 121
0.0135
PRO 122
0.0077
VAL 123
0.0073
ILE 124
0.0069
LYS 125
0.0094
LEU 126
0.0064
CYS 127
0.0075
SER 128
0.0067
SER 129
0.0060
TYR 130
0.0092
ALA 131
0.0106
GLN 132
0.0155
ASN 133
0.0194
GLU 134
0.0284
SER 135
0.0264
PHE 136
0.0169
GLN 137
0.0183
LEU 138
0.0068
GLY 139
0.0029
ASN 140
0.0175
GLU 141
0.0159
ASP 142
0.0424
MET 143
0.0449
LEU 144
0.0301
LYS 145
0.0383
LYS 146
0.0306
ILE 147
0.0341
ARG 148
0.0216
GLU 149
0.0265
ALA 150
0.0100
GLU 151
0.0121
ALA 152
0.0214
GLU 153
0.0341
PHE 154
0.0375
LYS 155
0.0128
GLU 169
0.0582
GLN 170
0.0663
LEU 171
0.0364
ALA 172
0.0205
VAL 173
0.0238
PRO 174
0.0179
GLU 175
0.0091
ALA 176
0.0075
LEU 177
0.0091
ASN 178
0.0103
ILE 179
0.0065
VAL 180
0.0057
PHE 181
0.0043
MET 182
0.0036
PRO 183
0.0071
LYS 184
0.0025
SER 185
0.0066
PHE 186
0.0078
GLN 187
0.0042
ILE 188
0.0043
GLN 189
0.0098
HIS 190
0.0079
GLU 191
0.0163
THR 192
0.0189
PHE 193
0.0131
ASP 194
0.0154
ASP 195
0.0110
ARG 196
0.0123
PHE 197
0.0094
CYS 198
0.0059
PHE 199
0.0035
VAL 200
0.0048
GLY 201
0.0061
PRO 202
0.0080
SER 203
0.0147
LEU 204
0.0134
GLY 205
0.0201
GLU 206
0.0204
ARG 207
0.0409
LYS 208
0.0316
GLU 209
0.0202
LYS 210
0.0109
GLU 211
0.0053
SER 212
0.0293
LEU 213
0.0082
LEU 214
0.0106
ILE 215
0.0118
ASP 216
0.0120
LYS 217
0.0070
ASP 218
0.0166
ASP 219
0.0204
ARG 220
0.0167
PRO 221
0.0094
LEU 222
0.0067
MET 223
0.0039
LEU 224
0.0024
ILE 225
0.0015
SER 226
0.0015
LEU 227
0.0044
GLY 228
0.0059
THR 229
0.0116
ALA 230
0.0097
PHE 231
0.0089
ASN 232
0.0105
ALA 233
0.0109
TRP 234
0.0079
PRO 235
0.0093
GLU 236
0.0080
PHE 237
0.0041
TYR 238
0.0045
LYS 239
0.0094
MET 240
0.0083
CYS 241
0.0084
ILE 242
0.0078
LYS 243
0.0138
ALA 244
0.0138
PHE 245
0.0089
ARG 246
0.0080
ASP 247
0.0093
SER 248
0.0105
SER 249
0.0108
TRP 250
0.0084
GLN 251
0.0065
VAL 252
0.0048
ILE 253
0.0040
MET 254
0.0032
SER 255
0.0046
VAL 256
0.0061
GLY 257
0.0116
LYS 258
0.0151
THR 259
0.0077
ILE 260
0.0072
ASP 261
0.0134
PRO 262
0.0198
GLU 263
0.0312
SER 264
0.0201
LEU 265
0.0211
GLU 266
0.0267
ASP 267
0.0282
ILE 268
0.0168
PRO 269
0.0084
ALA 270
0.0093
ASN 271
0.0059
PHE 272
0.0045
THR 273
0.0046
ILE 274
0.0059
ARG 275
0.0062
GLN 276
0.0075
SER 277
0.0086
VAL 278
0.0096
PRO 279
0.0099
GLN 280
0.0089
LEU 281
0.0139
GLU 282
0.0148
VAL 283
0.0079
LEU 284
0.0049
GLU 285
0.0088
LYS 286
0.0073
ALA 287
0.0042
ASP 288
0.0045
LEU 289
0.0032
PHE 290
0.0029
ILE 291
0.0028
SER 292
0.0017
HIS 293
0.0045
GLY 294
0.0044
GLY 295
0.0030
MET 296
0.0038
ASN 297
0.0049
SER 298
0.0040
THR 299
0.0054
MET 300
0.0069
GLU 301
0.0064
ALA 302
0.0057
MET 303
0.0092
ASN 304
0.0063
ALA 305
0.0050
GLY 306
0.0080
VAL 307
0.0059
PRO 308
0.0084
LEU 309
0.0051
VAL 310
0.0040
VAL 311
0.0031
ILE 312
0.0046
PRO 313
0.0072
GLN 314
0.0092
MET 315
0.0086
TYR 316
0.0105
GLU 317
0.0076
GLN 318
0.0064
GLU 319
0.0073
LEU 320
0.0066
THR 321
0.0043
ALA 322
0.0039
ASN 323
0.0063
ARG 324
0.0069
VAL 325
0.0075
ASP 326
0.0054
GLU 327
0.0077
LEU 328
0.0095
GLY 329
0.0119
LEU 330
0.0126
GLY 331
0.0068
VAL 332
0.0041
TYR 333
0.0046
LEU 334
0.0051
PRO 335
0.0110
LYS 336
0.0093
GLU 337
0.0152
GLU 338
0.0123
VAL 339
0.0075
THR 340
0.0094
VAL 341
0.0126
SER 342
0.0148
SER 343
0.0131
LEU 344
0.0097
GLN 345
0.0122
GLU 346
0.0131
ALA 347
0.0090
VAL 348
0.0074
GLN 349
0.0046
ALA 350
0.0065
VAL 351
0.0080
SER 352
0.0081
SER 353
0.0142
ASP 354
0.0155
GLN 355
0.0261
GLU 356
0.0200
LEU 357
0.0156
LEU 358
0.0192
SER 359
0.0226
ARG 360
0.0211
VAL 361
0.0177
LYS 362
0.0194
ASN 363
0.0211
MET 364
0.0174
GLN 365
0.0138
LYS 366
0.0157
ASP 367
0.0135
VAL 368
0.0098
LYS 369
0.0094
GLU 370
0.0108
ALA 371
0.0078
GLY 372
0.0053
GLY 373
0.0039
ALA 374
0.0099
GLU 375
0.0081
ARG 376
0.0046
ALA 377
0.0044
ALA 378
0.0080
ALA 379
0.0057
GLU 380
0.0041
ILE 381
0.0055
GLU 382
0.0055
ALA 383
0.0042
PHE 384
0.0036
MET 385
0.0064
LYS 386
0.0092
LYS 387
0.0122
SER 388
0.0269
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.