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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 = 0.0617
MET 1
0.0169
LYS 2
0.0124
THR 3
0.0080
VAL 4
0.0071
LEU 5
0.0066
ILE 6
0.0089
LEU 7
0.0095
ASN 8
0.0100
PHE 9
0.0109
PRO 10
0.0093
ALA 11
0.0058
GLU 12
0.0036
GLY 13
0.0074
HIS 14
0.0075
VAL 15
0.0060
ASN 16
0.0042
PRO 17
0.0053
THR 18
0.0045
LEU 19
0.0035
GLY 20
0.0076
ILE 21
0.0055
THR 22
0.0056
LYS 23
0.0113
ALA 24
0.0110
PHE 25
0.0098
SER 26
0.0145
ASP 27
0.0299
LYS 28
0.0097
GLY 29
0.0183
TYR 30
0.0146
ASP 31
0.0073
VAL 32
0.0081
HIS 33
0.0092
TYR 34
0.0121
ILE 35
0.0158
SER 36
0.0143
THR 37
0.0093
GLU 38
0.0164
LYS 39
0.0098
TYR 40
0.0077
LYS 41
0.0116
LYS 42
0.0254
ARG 43
0.0112
LEU 44
0.0125
GLU 45
0.0194
ALA 46
0.0151
ALA 47
0.0133
GLY 48
0.0130
ALA 49
0.0132
THR 50
0.0162
VAL 51
0.0196
HIS 52
0.0217
LEU 53
0.0167
HIS 54
0.0142
ARG 55
0.0080
ASP 56
0.0065
LEU 57
0.0065
LEU 58
0.0074
ARG 59
0.0148
THR 60
0.0146
THR 61
0.0191
PRO 62
0.0282
ILE 63
0.0074
HIS 64
0.0090
VAL 65
0.0105
GLY 66
0.0222
SER 67
0.0131
PRO 68
0.0282
ASN 69
0.0166
GLY 70
0.0137
ILE 71
0.0137
LEU 72
0.0177
ASP 73
0.0138
PHE 74
0.0134
VAL 75
0.0113
LYS 76
0.0099
ILE 77
0.0064
HIS 78
0.0068
ILE 79
0.0057
LYS 80
0.0088
THR 81
0.0097
SER 82
0.0080
LEU 83
0.0121
ASP 84
0.0115
ILE 85
0.0136
LEU 86
0.0118
GLN 87
0.0058
ILE 88
0.0088
VAL 89
0.0158
LYS 90
0.0143
ASP 91
0.0152
LEU 92
0.0130
SER 93
0.0393
LYS 94
0.0479
SER 95
0.0338
ILE 96
0.0346
GLN 97
0.0384
PHE 98
0.0157
ASP 99
0.0059
PHE 100
0.0055
VAL 101
0.0049
TYR 102
0.0044
TYR 103
0.0056
ASP 104
0.0059
LYS 105
0.0032
PHE 106
0.0078
GLY 107
0.0080
ALA 108
0.0082
GLY 109
0.0068
GLU 110
0.0053
LEU 111
0.0106
VAL 112
0.0124
ARG 113
0.0094
ASP 114
0.0127
TYR 115
0.0151
LEU 116
0.0167
ASP 117
0.0276
ILE 118
0.0151
PRO 119
0.0060
GLY 120
0.0036
VAL 121
0.0027
SER 122
0.0034
SER 123
0.0043
SER 124
0.0032
ALA 125
0.0036
SER 126
0.0036
PHE 127
0.0060
LEU 128
0.0039
PHE 129
0.0138
GLY 130
0.0146
GLU 131
0.0295
GLU 132
0.0253
HIS 133
0.0085
LEU 134
0.0098
LYS 135
0.0074
ILE 136
0.0076
LEU 137
0.0114
PRO 138
0.0059
LEU 139
0.0074
HIS 140
0.0059
PRO 141
0.0124
GLU 142
0.0168
SER 143
0.0164
GLY 144
0.0333
ALA 145
0.0337
PRO 146
0.0188
LEU 147
0.0070
GLU 148
0.0131
LEU 149
0.0189
ASP 150
0.0156
GLN 151
0.0177
GLU 152
0.0134
CYS 153
0.0056
GLU 154
0.0108
ASP 155
0.0154
LEU 156
0.0144
LEU 157
0.0136
ALA 158
0.0131
LYS 159
0.0133
MET 160
0.0093
LYS 161
0.0080
GLU 162
0.0187
THR 163
0.0063
TYR 164
0.0122
GLY 165
0.0190
VAL 166
0.0186
ALA 167
0.0163
PRO 168
0.0135
LYS 169
0.0137
ASN 170
0.0092
LEU 171
0.0047
VAL 172
0.0061
GLN 173
0.0033
PHE 174
0.0052
MET 175
0.0064
ASN 176
0.0040
ASN 177
0.0009
LYS 178
0.0052
GLY 179
0.0046
GLU 180
0.0057
LEU 181
0.0063
ASN 182
0.0078
VAL 183
0.0090
VAL 184
0.0093
TYR 185
0.0061
THR 186
0.0055
SER 187
0.0062
ARG 188
0.0065
TYR 189
0.0108
PHE 190
0.0092
GLN 191
0.0082
PRO 192
0.0080
GLU 193
0.0086
SER 194
0.0045
ASP 195
0.0146
ARG 196
0.0144
PHE 197
0.0087
GLY 198
0.0118
ASP 199
0.0157
GLU 200
0.0125
CYS 201
0.0121
LEU 202
0.0122
PHE 203
0.0128
ILE 204
0.0187
GLY 205
0.0132
PRO 206
0.0099
SER 207
0.0042
PHE 208
0.0060
PRO 209
0.0054
LYS 210
0.0057
ARG 211
0.0083
ALA 212
0.0102
GLU 213
0.0082
LYS 214
0.0211
THR 215
0.0329
ASP 216
0.0123
PHE 217
0.0139
PRO 218
0.0124
ILE 219
0.0140
GLU 220
0.0243
GLN 221
0.0090
LEU 222
0.0041
LYS 223
0.0093
ASP 224
0.0161
GLU 225
0.0141
SER 226
0.0130
VAL 227
0.0090
ILE 228
0.0055
TYR 229
0.0012
ILE 230
0.0023
SER 231
0.0040
MET 232
0.0041
GLY 233
0.0038
THR 234
0.0046
VAL 235
0.0057
LEU 236
0.0070
ASP 237
0.0097
HIS 238
0.0101
THR 239
0.0116
GLU 240
0.0133
ASP 241
0.0108
PHE 242
0.0080
PHE 243
0.0092
ASN 244
0.0119
LEU 245
0.0087
CYS 246
0.0062
ILE 247
0.0067
ASP 248
0.0062
ALA 249
0.0067
PHE 250
0.0071
SER 251
0.0178
GLY 252
0.0242
PHE 253
0.0115
ASN 254
0.0187
GLY 255
0.0158
LYS 256
0.0134
VAL 257
0.0086
VAL 258
0.0083
ILE 259
0.0035
ALA 260
0.0030
ALA 261
0.0050
GLY 262
0.0060
GLU 263
0.0105
LYS 264
0.0084
ALA 265
0.0081
ASP 266
0.0146
LEU 267
0.0074
THR 268
0.0166
LYS 269
0.0127
LEU 270
0.0204
LYS 271
0.0200
GLN 272
0.0228
ALA 273
0.0238
PRO 274
0.0263
GLU 275
0.0257
ASN 276
0.0155
PHE 277
0.0098
ILE 278
0.0098
ILE 279
0.0040
ALA 280
0.0035
PRO 281
0.0021
TYR 282
0.0033
VAL 283
0.0119
PRO 284
0.0129
GLN 285
0.0057
LEU 286
0.0033
GLU 287
0.0095
VAL 288
0.0074
LEU 289
0.0016
GLU 290
0.0041
GLN 291
0.0042
SER 292
0.0067
ASP 293
0.0101
VAL 294
0.0085
PHE 295
0.0023
ILE 296
0.0042
THR 297
0.0044
HIS 298
0.0033
GLY 299
0.0050
GLY 300
0.0028
MET 301
0.0032
ASN 302
0.0063
SER 303
0.0037
VAL 304
0.0043
ASN 305
0.0082
GLU 306
0.0077
GLY 307
0.0083
ILE 308
0.0111
HIS 309
0.0129
PHE 310
0.0110
SER 311
0.0131
VAL 312
0.0064
PRO 313
0.0080
LEU 314
0.0078
VAL 315
0.0087
VAL 316
0.0088
MET 317
0.0101
PRO 318
0.0097
HIS 319
0.0178
ASP 320
0.0248
LYS 321
0.0185
ASP 322
0.0153
GLN 323
0.0095
PRO 324
0.0078
MET 325
0.0145
VAL 326
0.0115
ALA 327
0.0116
GLN 328
0.0265
ARG 329
0.0169
LEU 330
0.0124
SER 331
0.0214
GLU 332
0.0226
LEU 333
0.0121
HIS 334
0.0124
ALA 335
0.0091
GLY 336
0.0122
TYR 337
0.0100
VAL 338
0.0116
ILE 339
0.0186
SER 340
0.0186
LYS 341
0.0267
ASP 342
0.0240
GLU 343
0.0120
VAL 344
0.0128
ASN 345
0.0194
ALA 346
0.0229
GLN 347
0.0308
ILE 348
0.0061
LEU 349
0.0117
LYS 350
0.0096
GLN 351
0.0095
ALA 352
0.0080
VAL 353
0.0128
ASP 354
0.0188
GLU 355
0.0174
VAL 356
0.0147
LEU 357
0.0250
ARG 358
0.0291
ASN 359
0.0118
ASP 360
0.0112
GLN 361
0.0105
TYR 362
0.0057
MET 363
0.0054
ALA 364
0.0071
GLY 365
0.0045
ILE 366
0.0102
LYS 367
0.0167
LYS 368
0.0165
ILE 369
0.0129
ASN 370
0.0163
GLN 371
0.0169
SER 372
0.0168
PHE 373
0.0128
LYS 374
0.0126
GLU 375
0.0140
CYS 376
0.0245
MET 377
0.0380
ASP 378
0.0617
MET 379
0.0487
GLU 380
0.0487
GLU 381
0.0415
VAL 382
0.0278
MET 383
0.0149
GLU 384
0.0183
ARG 385
0.0074
ILE 386
0.0097
ASP 387
0.0153
GLU 388
0.0272
LEU 389
0.0119
ILE 390
0.0170
ARG 391
0.0366
GLN 392
0.0078
LYS 393
0.0325
ASN 394
0.0554
LYS 395
0.0560
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.