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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 = 0.0983
TYR 4
0.0048
HIS 5
0.0048
ILE 6
0.0030
SER 7
0.0033
MET 8
0.0050
ILE 9
0.0061
ASN 10
0.0076
ILE 11
0.0091
PRO 12
0.0103
ALA 13
0.0121
TYR 14
0.0118
GLY 15
0.0114
HIS 16
0.0101
VAL 17
0.0087
ASN 18
0.0090
PRO 19
0.0082
THR 20
0.0074
LEU 21
0.0074
ALA 22
0.0073
LEU 23
0.0062
VAL 24
0.0054
GLU 25
0.0070
LYS 26
0.0066
LEU 27
0.0053
CYS 28
0.0063
GLU 29
0.0080
LYS 30
0.0069
GLY 31
0.0061
HIS 32
0.0050
ARG 33
0.0049
VAL 34
0.0035
THR 35
0.0028
TYR 36
0.0032
ALA 37
0.0034
THR 38
0.0050
THR 39
0.0062
GLU 40
0.0069
GLU 41
0.0111
PHE 42
0.0093
ALA 43
0.0076
PRO 44
0.0107
ALA 45
0.0107
VAL 46
0.0079
GLN 47
0.0087
GLN 48
0.0100
ALA 49
0.0084
GLY 50
0.0078
GLY 51
0.0058
GLU 52
0.0061
ALA 53
0.0039
LEU 54
0.0040
ILE 55
0.0029
TYR 56
0.0013
GLU 72
0.0499
LYS 73
0.0794
ASN 74
0.0594
ASP 75
0.0983
ALA 76
0.0220
PRO 77
0.0289
LEU 78
0.0356
SER 79
0.0246
LEU 80
0.0143
LEU 81
0.0095
LYS 82
0.0075
GLU 83
0.0078
SER 84
0.0049
LEU 85
0.0025
SER 86
0.0032
ILE 87
0.0047
LEU 88
0.0062
PRO 89
0.0055
GLN 90
0.0030
LEU 91
0.0029
GLU 92
0.0068
GLU 93
0.0086
LEU 94
0.0100
TYR 95
0.0110
LYS 96
0.0185
ASP 97
0.0192
ASP 98
0.0118
GLN 99
0.0097
PRO 100
0.0058
ASP 101
0.0056
LEU 102
0.0058
ILE 103
0.0064
ILE 104
0.0075
TYR 105
0.0087
ASP 106
0.0093
PHE 107
0.0101
VAL 108
0.0111
ALA 109
0.0096
LEU 110
0.0104
ALA 111
0.0082
GLY 112
0.0086
LYS 113
0.0113
LEU 114
0.0118
PHE 115
0.0102
ALA 116
0.0112
GLU 117
0.0151
LYS 118
0.0155
LEU 119
0.0146
ASN 120
0.0167
VAL 121
0.0114
PRO 122
0.0094
VAL 123
0.0101
ILE 124
0.0090
LYS 125
0.0101
LEU 126
0.0088
CYS 127
0.0093
SER 128
0.0084
SER 129
0.0072
TYR 130
0.0059
ALA 131
0.0056
GLN 132
0.0096
ASN 133
0.0095
GLU 134
0.0100
SER 135
0.0100
PHE 136
0.0093
GLN 137
0.0122
LEU 138
0.0093
GLY 139
0.0142
ASN 140
0.0475
GLU 141
0.0679
ASP 142
0.0682
MET 143
0.0388
LEU 144
0.0307
LYS 145
0.0412
LYS 146
0.0179
ILE 147
0.0086
ARG 148
0.0093
GLU 149
0.0189
ALA 150
0.0299
GLU 151
0.0316
ALA 152
0.0245
GLU 153
0.0057
PHE 154
0.0164
LYS 155
0.0225
GLU 169
0.0209
GLN 170
0.0135
LEU 171
0.0139
ALA 172
0.0148
VAL 173
0.0149
PRO 174
0.0132
GLU 175
0.0117
ALA 176
0.0100
LEU 177
0.0092
ASN 178
0.0100
ILE 179
0.0085
VAL 180
0.0084
PHE 181
0.0075
MET 182
0.0068
PRO 183
0.0063
LYS 184
0.0063
SER 185
0.0053
PHE 186
0.0047
GLN 187
0.0060
ILE 188
0.0056
GLN 189
0.0075
HIS 190
0.0066
GLU 191
0.0072
THR 192
0.0077
PHE 193
0.0083
ASP 194
0.0090
ASP 195
0.0102
ARG 196
0.0099
PHE 197
0.0092
CYS 198
0.0085
PHE 199
0.0080
VAL 200
0.0077
GLY 201
0.0072
PRO 202
0.0065
SER 203
0.0063
LEU 204
0.0063
GLY 205
0.0087
GLU 206
0.0123
ARG 207
0.0130
LYS 208
0.0163
GLU 209
0.0209
LYS 210
0.0286
GLU 211
0.0219
SER 212
0.0275
LEU 213
0.0281
LEU 214
0.0484
ILE 215
0.0639
ASP 216
0.0662
LYS 217
0.0380
ASP 218
0.0329
ASP 219
0.0174
ARG 220
0.0136
PRO 221
0.0090
LEU 222
0.0087
MET 223
0.0058
LEU 224
0.0058
ILE 225
0.0044
SER 226
0.0043
LEU 227
0.0028
GLY 228
0.0021
THR 229
0.0028
ALA 230
0.0033
PHE 231
0.0039
ASN 232
0.0039
ALA 233
0.0073
TRP 234
0.0076
PRO 235
0.0084
GLU 236
0.0093
PHE 237
0.0074
TYR 238
0.0070
LYS 239
0.0092
MET 240
0.0083
CYS 241
0.0076
ILE 242
0.0076
LYS 243
0.0074
ALA 244
0.0072
PHE 245
0.0072
ARG 246
0.0071
ASP 247
0.0073
SER 248
0.0078
SER 249
0.0075
TRP 250
0.0073
GLN 251
0.0081
VAL 252
0.0063
ILE 253
0.0069
MET 254
0.0062
SER 255
0.0057
VAL 256
0.0058
GLY 257
0.0054
LYS 258
0.0058
THR 259
0.0065
ILE 260
0.0080
ASP 261
0.0104
PRO 262
0.0106
GLU 263
0.0175
SER 264
0.0181
LEU 265
0.0178
GLU 266
0.0263
ASP 267
0.0143
ILE 268
0.0107
PRO 269
0.0079
ALA 270
0.0084
ASN 271
0.0075
PHE 272
0.0074
THR 273
0.0072
ILE 274
0.0071
ARG 275
0.0065
GLN 276
0.0069
SER 277
0.0071
VAL 278
0.0074
PRO 279
0.0104
GLN 280
0.0070
LEU 281
0.0088
GLU 282
0.0100
VAL 283
0.0079
LEU 284
0.0058
GLU 285
0.0097
LYS 286
0.0098
ALA 287
0.0077
ASP 288
0.0075
LEU 289
0.0052
PHE 290
0.0046
ILE 291
0.0036
SER 292
0.0033
HIS 293
0.0009
GLY 294
0.0017
GLY 295
0.0024
MET 296
0.0035
ASN 297
0.0031
SER 298
0.0018
THR 299
0.0017
MET 300
0.0026
GLU 301
0.0031
ALA 302
0.0026
MET 303
0.0033
ASN 304
0.0040
ALA 305
0.0042
GLY 306
0.0041
VAL 307
0.0047
PRO 308
0.0046
LEU 309
0.0040
VAL 310
0.0045
VAL 311
0.0031
ILE 312
0.0034
PRO 313
0.0009
GLN 314
0.0034
MET 315
0.0144
TYR 316
0.0106
GLU 317
0.0051
GLN 318
0.0039
GLU 319
0.0021
LEU 320
0.0015
THR 321
0.0020
ALA 322
0.0014
ASN 323
0.0022
ARG 324
0.0014
VAL 325
0.0030
ASP 326
0.0039
GLU 327
0.0033
LEU 328
0.0036
GLY 329
0.0046
LEU 330
0.0043
GLY 331
0.0049
VAL 332
0.0052
TYR 333
0.0049
LEU 334
0.0059
PRO 335
0.0069
LYS 336
0.0069
GLU 337
0.0088
GLU 338
0.0095
VAL 339
0.0082
THR 340
0.0088
VAL 341
0.0080
SER 342
0.0085
SER 343
0.0083
LEU 344
0.0078
GLN 345
0.0079
GLU 346
0.0080
ALA 347
0.0061
VAL 348
0.0061
GLN 349
0.0067
ALA 350
0.0070
VAL 351
0.0060
SER 352
0.0060
SER 353
0.0088
ASP 354
0.0093
GLN 355
0.0112
GLU 356
0.0103
LEU 357
0.0071
LEU 358
0.0075
SER 359
0.0083
ARG 360
0.0062
VAL 361
0.0053
LYS 362
0.0069
ASN 363
0.0062
MET 364
0.0050
GLN 365
0.0055
LYS 366
0.0067
ASP 367
0.0057
VAL 368
0.0057
LYS 369
0.0073
GLU 370
0.0069
ALA 371
0.0081
GLY 372
0.0085
GLY 373
0.0082
ALA 374
0.0070
GLU 375
0.0071
ARG 376
0.0072
ALA 377
0.0075
ALA 378
0.0062
ALA 379
0.0066
GLU 380
0.0067
ILE 381
0.0065
GLU 382
0.0061
ALA 383
0.0057
PHE 384
0.0053
MET 385
0.0093
LYS 386
0.0115
LYS 387
0.0237
SER 388
0.0392
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.