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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 = 0.1170
MET 1
0.0085
LYS 2
0.0067
THR 3
0.0041
VAL 4
0.0038
LEU 5
0.0024
ILE 6
0.0015
LEU 7
0.0025
ASN 8
0.0030
PHE 9
0.0040
PRO 10
0.0021
ALA 11
0.0033
GLU 12
0.0057
GLY 13
0.0056
HIS 14
0.0053
VAL 15
0.0053
ASN 16
0.0074
PRO 17
0.0053
THR 18
0.0041
LEU 19
0.0062
GLY 20
0.0073
ILE 21
0.0019
THR 22
0.0031
LYS 23
0.0033
ALA 24
0.0029
PHE 25
0.0028
SER 26
0.0054
ASP 27
0.0052
LYS 28
0.0054
GLY 29
0.0057
TYR 30
0.0053
ASP 31
0.0049
VAL 32
0.0041
HIS 33
0.0028
TYR 34
0.0029
ILE 35
0.0026
SER 36
0.0019
THR 37
0.0035
GLU 38
0.0089
LYS 39
0.0088
TYR 40
0.0077
LYS 41
0.0090
LYS 42
0.0156
ARG 43
0.0134
LEU 44
0.0103
GLU 45
0.0114
ALA 46
0.0132
ALA 47
0.0089
GLY 48
0.0077
ALA 49
0.0072
THR 50
0.0054
VAL 51
0.0043
HIS 52
0.0027
LEU 53
0.0021
HIS 54
0.0035
ARG 55
0.0044
ASP 56
0.0043
LEU 57
0.0039
LEU 58
0.0022
ARG 59
0.0073
THR 60
0.0089
THR 61
0.0084
PRO 62
0.0111
ILE 63
0.0087
HIS 64
0.0130
VAL 65
0.0062
GLY 66
0.0177
SER 67
0.0110
PRO 68
0.0053
ASN 69
0.0090
GLY 70
0.0026
ILE 71
0.0037
LEU 72
0.0052
ASP 73
0.0059
PHE 74
0.0042
VAL 75
0.0052
LYS 76
0.0051
ILE 77
0.0042
HIS 78
0.0050
ILE 79
0.0049
LYS 80
0.0048
THR 81
0.0044
SER 82
0.0044
LEU 83
0.0051
ASP 84
0.0046
ILE 85
0.0041
LEU 86
0.0033
GLN 87
0.0033
ILE 88
0.0041
VAL 89
0.0031
LYS 90
0.0020
ASP 91
0.0039
LEU 92
0.0031
SER 93
0.0009
LYS 94
0.0038
SER 95
0.0023
ILE 96
0.0023
GLN 97
0.0044
PHE 98
0.0047
ASP 99
0.0085
PHE 100
0.0080
VAL 101
0.0042
TYR 102
0.0032
TYR 103
0.0021
ASP 104
0.0029
LYS 105
0.0029
PHE 106
0.0034
GLY 107
0.0034
ALA 108
0.0029
GLY 109
0.0024
GLU 110
0.0016
LEU 111
0.0022
VAL 112
0.0029
ARG 113
0.0040
ASP 114
0.0028
TYR 115
0.0024
LEU 116
0.0038
ASP 117
0.0061
ILE 118
0.0085
PRO 119
0.0102
GLY 120
0.0082
VAL 121
0.0045
SER 122
0.0036
SER 123
0.0029
SER 124
0.0038
ALA 125
0.0054
SER 126
0.0069
PHE 127
0.0048
LEU 128
0.0031
PHE 129
0.0022
GLY 130
0.0068
GLU 131
0.0076
GLU 132
0.0076
HIS 133
0.0030
LEU 134
0.0037
LYS 135
0.0054
ILE 136
0.0037
LEU 137
0.0023
PRO 138
0.0025
LEU 139
0.0026
HIS 140
0.0038
PRO 141
0.0075
GLU 142
0.0072
SER 143
0.0041
GLY 144
0.0033
ALA 145
0.0031
PRO 146
0.0039
LEU 147
0.0019
GLU 148
0.0016
LEU 149
0.0041
ASP 150
0.0038
GLN 151
0.0032
GLU 152
0.0043
CYS 153
0.0037
GLU 154
0.0024
ASP 155
0.0040
LEU 156
0.0039
LEU 157
0.0021
ALA 158
0.0045
LYS 159
0.0063
MET 160
0.0032
LYS 161
0.0048
GLU 162
0.0081
THR 163
0.0051
TYR 164
0.0025
GLY 165
0.0039
VAL 166
0.0023
ALA 167
0.0009
PRO 168
0.0013
LYS 169
0.0014
ASN 170
0.0021
LEU 171
0.0016
VAL 172
0.0015
GLN 173
0.0021
PHE 174
0.0028
MET 175
0.0029
ASN 176
0.0021
ASN 177
0.0011
LYS 178
0.0018
GLY 179
0.0079
GLU 180
0.0070
LEU 181
0.0086
ASN 182
0.0067
VAL 183
0.0032
VAL 184
0.0037
TYR 185
0.0051
THR 186
0.0062
SER 187
0.0087
ARG 188
0.0094
TYR 189
0.0095
PHE 190
0.0087
GLN 191
0.0077
PRO 192
0.0087
GLU 193
0.0103
SER 194
0.0118
ASP 195
0.0240
ARG 196
0.0200
PHE 197
0.0157
GLY 198
0.0228
ASP 199
0.0273
GLU 200
0.0202
CYS 201
0.0113
LEU 202
0.0106
PHE 203
0.0061
ILE 204
0.0061
GLY 205
0.0062
PRO 206
0.0060
SER 207
0.0104
PHE 208
0.0104
PRO 209
0.0220
LYS 210
0.0281
ARG 211
0.0254
ALA 212
0.0312
GLU 213
0.0401
LYS 214
0.0483
THR 215
0.0564
ASP 216
0.0528
PHE 217
0.0472
PRO 218
0.0408
ILE 219
0.0331
GLU 220
0.0311
GLN 221
0.0088
LEU 222
0.0145
LYS 223
0.0538
ASP 224
0.1170
GLU 225
0.0364
SER 226
0.0183
VAL 227
0.0082
ILE 228
0.0057
TYR 229
0.0070
ILE 230
0.0076
SER 231
0.0094
MET 232
0.0108
GLY 233
0.0144
THR 234
0.0149
VAL 235
0.0253
LEU 236
0.0199
ASP 237
0.0277
HIS 238
0.0287
THR 239
0.0207
GLU 240
0.0228
ASP 241
0.0255
PHE 242
0.0151
PHE 243
0.0115
ASN 244
0.0159
LEU 245
0.0134
CYS 246
0.0084
ILE 247
0.0095
ASP 248
0.0112
ALA 249
0.0086
PHE 250
0.0041
SER 251
0.0126
GLY 252
0.0138
PHE 253
0.0155
ASN 254
0.0174
GLY 255
0.0164
LYS 256
0.0125
VAL 257
0.0107
VAL 258
0.0131
ILE 259
0.0111
ALA 260
0.0113
ALA 261
0.0096
GLY 262
0.0139
GLU 263
0.0157
LYS 264
0.0174
ALA 265
0.0213
ASP 266
0.0291
LEU 267
0.0188
THR 268
0.0255
LYS 269
0.0298
LEU 270
0.0196
LYS 271
0.0234
GLN 272
0.0386
ALA 273
0.0236
PRO 274
0.0276
GLU 275
0.0485
ASN 276
0.0244
PHE 277
0.0189
ILE 278
0.0244
ILE 279
0.0158
ALA 280
0.0174
PRO 281
0.0142
TYR 282
0.0151
VAL 283
0.0208
PRO 284
0.0243
GLN 285
0.0132
LEU 286
0.0152
GLU 287
0.0258
VAL 288
0.0174
LEU 289
0.0098
GLU 290
0.0189
GLN 291
0.0241
SER 292
0.0086
ASP 293
0.0049
VAL 294
0.0065
PHE 295
0.0090
ILE 296
0.0091
THR 297
0.0127
HIS 298
0.0134
GLY 299
0.0164
GLY 300
0.0151
MET 301
0.0093
ASN 302
0.0074
SER 303
0.0107
VAL 304
0.0109
ASN 305
0.0075
GLU 306
0.0056
GLY 307
0.0091
ILE 308
0.0090
HIS 309
0.0072
PHE 310
0.0066
SER 311
0.0106
VAL 312
0.0084
PRO 313
0.0130
LEU 314
0.0116
VAL 315
0.0118
VAL 316
0.0127
MET 317
0.0141
PRO 318
0.0161
HIS 319
0.0164
ASP 320
0.0168
LYS 321
0.0165
ASP 322
0.0163
GLN 323
0.0164
PRO 324
0.0166
MET 325
0.0118
VAL 326
0.0132
ALA 327
0.0153
GLN 328
0.0132
ARG 329
0.0115
LEU 330
0.0137
SER 331
0.0157
GLU 332
0.0145
LEU 333
0.0141
HIS 334
0.0175
ALA 335
0.0132
GLY 336
0.0129
TYR 337
0.0137
VAL 338
0.0101
ILE 339
0.0148
SER 340
0.0154
LYS 341
0.0134
ASP 342
0.0133
GLU 343
0.0154
VAL 344
0.0122
ASN 345
0.0137
ALA 346
0.0147
GLN 347
0.0255
ILE 348
0.0200
LEU 349
0.0087
LYS 350
0.0084
GLN 351
0.0122
ALA 352
0.0104
VAL 353
0.0079
ASP 354
0.0093
GLU 355
0.0137
VAL 356
0.0154
LEU 357
0.0193
ARG 358
0.0233
ASN 359
0.0321
ASP 360
0.0396
GLN 361
0.0284
TYR 362
0.0215
MET 363
0.0226
ALA 364
0.0216
GLY 365
0.0120
ILE 366
0.0124
LYS 367
0.0141
LYS 368
0.0082
ILE 369
0.0074
ASN 370
0.0070
GLN 371
0.0044
SER 372
0.0043
PHE 373
0.0040
LYS 374
0.0039
GLU 375
0.0053
CYS 376
0.0063
MET 377
0.0225
ASP 378
0.0261
MET 379
0.0164
GLU 380
0.0240
GLU 381
0.0273
VAL 382
0.0151
MET 383
0.0087
GLU 384
0.0152
ARG 385
0.0156
ILE 386
0.0113
ASP 387
0.0093
GLU 388
0.0159
LEU 389
0.0118
ILE 390
0.0138
ARG 391
0.0118
GLN 392
0.0262
LYS 393
0.0260
ASN 394
0.0329
LYS 395
0.0482
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.