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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 = 0.1159
TYR 4
0.0150
HIS 5
0.0138
ILE 6
0.0088
SER 7
0.0067
MET 8
0.0019
ILE 9
0.0012
ASN 10
0.0048
ILE 11
0.0078
PRO 12
0.0114
ALA 13
0.0123
TYR 14
0.0117
GLY 15
0.0127
HIS 16
0.0093
VAL 17
0.0079
ASN 18
0.0098
PRO 19
0.0098
THR 20
0.0064
LEU 21
0.0052
ALA 22
0.0068
LEU 23
0.0063
VAL 24
0.0063
GLU 25
0.0073
LYS 26
0.0087
LEU 27
0.0102
CYS 28
0.0141
GLU 29
0.0156
LYS 30
0.0175
GLY 31
0.0187
HIS 32
0.0171
ARG 33
0.0161
VAL 34
0.0113
THR 35
0.0113
TYR 36
0.0054
ALA 37
0.0077
THR 38
0.0086
THR 39
0.0128
GLU 40
0.0190
GLU 41
0.0205
PHE 42
0.0123
ALA 43
0.0115
PRO 44
0.0123
ALA 45
0.0078
VAL 46
0.0059
GLN 47
0.0085
GLN 48
0.0059
ALA 49
0.0062
GLY 50
0.0104
GLY 51
0.0116
GLU 52
0.0128
ALA 53
0.0106
LEU 54
0.0131
ILE 55
0.0134
TYR 56
0.0105
GLU 72
0.0278
LYS 73
0.0280
ASN 74
0.0240
ASP 75
0.0242
ALA 76
0.0263
PRO 77
0.0277
LEU 78
0.0195
SER 79
0.0162
LEU 80
0.0197
LEU 81
0.0195
LYS 82
0.0122
GLU 83
0.0183
SER 84
0.0133
LEU 85
0.0127
SER 86
0.0147
ILE 87
0.0101
LEU 88
0.0104
PRO 89
0.0108
GLN 90
0.0127
LEU 91
0.0106
GLU 92
0.0073
GLU 93
0.0104
LEU 94
0.0165
TYR 95
0.0113
LYS 96
0.0232
ASP 97
0.0316
ASP 98
0.0184
GLN 99
0.0131
PRO 100
0.0076
ASP 101
0.0057
LEU 102
0.0052
ILE 103
0.0036
ILE 104
0.0039
TYR 105
0.0043
ASP 106
0.0073
PHE 107
0.0066
VAL 108
0.0060
ALA 109
0.0067
LEU 110
0.0154
ALA 111
0.0109
GLY 112
0.0048
LYS 113
0.0057
LEU 114
0.0079
PHE 115
0.0025
ALA 116
0.0037
GLU 117
0.0082
LYS 118
0.0081
LEU 119
0.0092
ASN 120
0.0116
VAL 121
0.0074
PRO 122
0.0062
VAL 123
0.0049
ILE 124
0.0063
LYS 125
0.0064
LEU 126
0.0069
CYS 127
0.0078
SER 128
0.0096
SER 129
0.0083
TYR 130
0.0049
ALA 131
0.0046
GLN 132
0.0071
ASN 133
0.0077
GLU 134
0.0137
SER 135
0.0111
PHE 136
0.0070
GLN 137
0.0091
LEU 138
0.0102
GLY 139
0.0118
ASN 140
0.0185
GLU 141
0.0220
ASP 142
0.0150
MET 143
0.0151
LEU 144
0.0206
LYS 145
0.0242
LYS 146
0.0261
ILE 147
0.0231
ARG 148
0.0252
GLU 149
0.0541
ALA 150
0.0337
GLU 151
0.0497
ALA 152
0.0316
GLU 153
0.0458
PHE 154
0.0414
LYS 155
0.0353
GLU 169
0.1159
GLN 170
0.0906
LEU 171
0.0836
ALA 172
0.0442
VAL 173
0.0183
PRO 174
0.0054
GLU 175
0.0025
ALA 176
0.0066
LEU 177
0.0085
ASN 178
0.0082
ILE 179
0.0089
VAL 180
0.0096
PHE 181
0.0099
MET 182
0.0105
PRO 183
0.0110
LYS 184
0.0101
SER 185
0.0093
PHE 186
0.0075
GLN 187
0.0066
ILE 188
0.0045
GLN 189
0.0064
HIS 190
0.0082
GLU 191
0.0114
THR 192
0.0107
PHE 193
0.0106
ASP 194
0.0142
ASP 195
0.0180
ARG 196
0.0121
PHE 197
0.0087
CYS 198
0.0125
PHE 199
0.0106
VAL 200
0.0122
GLY 201
0.0111
PRO 202
0.0114
SER 203
0.0112
LEU 204
0.0112
GLY 205
0.0104
GLU 206
0.0145
ARG 207
0.0074
LYS 208
0.0066
GLU 209
0.0060
LYS 210
0.0074
GLU 211
0.0091
SER 212
0.0187
LEU 213
0.0093
LEU 214
0.0169
ILE 215
0.0205
ASP 216
0.0226
LYS 217
0.0112
ASP 218
0.0147
ASP 219
0.0104
ARG 220
0.0067
PRO 221
0.0054
LEU 222
0.0043
MET 223
0.0044
LEU 224
0.0043
ILE 225
0.0036
SER 226
0.0036
LEU 227
0.0031
GLY 228
0.0046
THR 229
0.0055
ALA 230
0.0039
PHE 231
0.0039
ASN 232
0.0068
ALA 233
0.0066
TRP 234
0.0053
PRO 235
0.0078
GLU 236
0.0063
PHE 237
0.0038
TYR 238
0.0046
LYS 239
0.0057
MET 240
0.0039
CYS 241
0.0051
ILE 242
0.0049
LYS 243
0.0052
ALA 244
0.0049
PHE 245
0.0047
ARG 246
0.0049
ASP 247
0.0053
SER 248
0.0037
SER 249
0.0046
TRP 250
0.0043
GLN 251
0.0041
VAL 252
0.0044
ILE 253
0.0045
MET 254
0.0045
SER 255
0.0069
VAL 256
0.0074
GLY 257
0.0135
LYS 258
0.0181
THR 259
0.0121
ILE 260
0.0129
ASP 261
0.0186
PRO 262
0.0132
GLU 263
0.0185
SER 264
0.0200
LEU 265
0.0168
GLU 266
0.0195
ASP 267
0.0173
ILE 268
0.0084
PRO 269
0.0064
ALA 270
0.0073
ASN 271
0.0047
PHE 272
0.0040
THR 273
0.0048
ILE 274
0.0057
ARG 275
0.0068
GLN 276
0.0104
SER 277
0.0072
VAL 278
0.0066
PRO 279
0.0037
GLN 280
0.0046
LEU 281
0.0064
GLU 282
0.0057
VAL 283
0.0055
LEU 284
0.0050
GLU 285
0.0051
LYS 286
0.0044
ALA 287
0.0038
ASP 288
0.0035
LEU 289
0.0031
PHE 290
0.0033
ILE 291
0.0027
SER 292
0.0024
HIS 293
0.0029
GLY 294
0.0022
GLY 295
0.0055
MET 296
0.0062
ASN 297
0.0087
SER 298
0.0059
THR 299
0.0066
MET 300
0.0080
GLU 301
0.0080
ALA 302
0.0066
MET 303
0.0075
ASN 304
0.0097
ALA 305
0.0075
GLY 306
0.0056
VAL 307
0.0031
PRO 308
0.0016
LEU 309
0.0009
VAL 310
0.0018
VAL 311
0.0015
ILE 312
0.0021
PRO 313
0.0028
GLN 314
0.0031
MET 315
0.0066
TYR 316
0.0034
GLU 317
0.0022
GLN 318
0.0020
GLU 319
0.0027
LEU 320
0.0018
THR 321
0.0021
ALA 322
0.0016
ASN 323
0.0016
ARG 324
0.0026
VAL 325
0.0022
ASP 326
0.0023
GLU 327
0.0040
LEU 328
0.0046
GLY 329
0.0056
LEU 330
0.0030
GLY 331
0.0015
VAL 332
0.0022
TYR 333
0.0023
LEU 334
0.0025
PRO 335
0.0025
LYS 336
0.0023
GLU 337
0.0025
GLU 338
0.0024
VAL 339
0.0024
THR 340
0.0026
VAL 341
0.0044
SER 342
0.0043
SER 343
0.0038
LEU 344
0.0038
GLN 345
0.0049
GLU 346
0.0049
ALA 347
0.0036
VAL 348
0.0046
GLN 349
0.0069
ALA 350
0.0065
VAL 351
0.0042
SER 352
0.0066
SER 353
0.0130
ASP 354
0.0119
GLN 355
0.0151
GLU 356
0.0133
LEU 357
0.0060
LEU 358
0.0027
SER 359
0.0028
ARG 360
0.0067
VAL 361
0.0043
LYS 362
0.0064
ASN 363
0.0093
MET 364
0.0089
GLN 365
0.0102
LYS 366
0.0127
ASP 367
0.0120
VAL 368
0.0117
LYS 369
0.0145
GLU 370
0.0153
ALA 371
0.0120
GLY 372
0.0115
GLY 373
0.0114
ALA 374
0.0082
GLU 375
0.0101
ARG 376
0.0106
ALA 377
0.0091
ALA 378
0.0070
ALA 379
0.0091
GLU 380
0.0112
ILE 381
0.0103
GLU 382
0.0150
ALA 383
0.0224
PHE 384
0.0172
MET 385
0.0208
LYS 386
0.0392
LYS 387
0.0620
SER 388
0.0405
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.