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 = 0.0660
ALA 1
0.0119
ASP 2
0.0123
PRO 3
0.0212
GLY 4
0.0185
ASP 5
0.0121
THR 6
0.0100
ILE 7
0.0095
CYS 8
0.0108
ILE 9
0.0089
GLY 10
0.0074
TYR 11
0.0079
HIS 12
0.0094
ALA 13
0.0190
ASN 14
0.0248
ASN 15
0.0419
SER 16
0.0329
THR 17
0.0204
ASP 18
0.0166
THR 19
0.0107
VAL 20
0.0163
ASP 21
0.0242
THR 22
0.0232
VAL 23
0.0354
LEU 24
0.0329
GLU 25
0.0334
LYS 26
0.0352
ASN 27
0.0235
VAL 28
0.0089
THR 29
0.0085
VAL 30
0.0113
THR 31
0.0130
HIS 32
0.0138
SER 33
0.0116
VAL 34
0.0130
ASN 35
0.0094
LEU 36
0.0066
LEU 37
0.0109
GLU 38
0.0122
ASP 39
0.0142
SER 40
0.0140
HIS 41
0.0078
ASN 42
0.0106
GLY 43
0.0201
LYS 44
0.0235
LEU 45
0.0160
CYS 46
0.0120
LYS 47
0.0153
ASP 48
0.0279
CYS 49
0.0124
ASN 50
0.0226
THR 51
0.0104
LYS 52
0.0036
CYS 53
0.0036
GLN 54
0.0085
THR 55
0.0080
PRO 56
0.0172
HIS 57
0.0213
GLY 58
0.0162
ALA 59
0.0088
ILE 60
0.0040
ASN 61
0.0023
SER 62
0.0073
SER 63
0.0104
LEU 64
0.0095
PRO 65
0.0116
PHE 66
0.0129
GLN 67
0.0188
ASN 68
0.0186
ILE 69
0.0176
HIS 70
0.0142
PRO 71
0.0124
VAL 72
0.0044
THR 73
0.0043
ILE 74
0.0043
GLY 75
0.0123
GLU 76
0.0179
CYS 77
0.0139
PRO 78
0.0200
LYS 79
0.0226
TYR 80
0.0224
VAL 81
0.0155
ARG 82
0.0218
SER 83
0.0137
THR 84
0.0134
LYS 85
0.0100
LEU 86
0.0074
ARG 87
0.0168
MET 88
0.0157
ALA 89
0.0119
THR 90
0.0126
GLY 91
0.0122
LEU 92
0.0092
ARG 93
0.0110
ASN 94
0.0175
ILE 95
0.0208
PRO 96
0.0307
SER 97
0.0364
ILE 98
0.0418
GLY 99
0.0285
LEU 100
0.0341
PHE 101
0.0263
GLY 102
0.0239
ALA 103
0.0141
ILE 104
0.0150
ALA 105
0.0207
GLY 106
0.0182
PHE 107
0.0126
ILE 108
0.0123
GLU 109
0.0216
GLY 110
0.0225
GLY 111
0.0187
TRP 112
0.0140
THR 113
0.0188
GLY 114
0.0110
MET 115
0.0061
ILE 116
0.0026
ASP 117
0.0030
GLY 118
0.0034
TRP 119
0.0054
TYR 120
0.0054
GLY 121
0.0128
TYR 122
0.0147
HIS 123
0.0190
HIS 124
0.0152
GLN 125
0.0159
ASN 126
0.0136
GLU 127
0.0277
GLN 128
0.0134
GLY 129
0.0117
SER 130
0.0207
GLY 131
0.0277
TYR 132
0.0213
ALA 133
0.0177
ALA 134
0.0131
ASP 135
0.0117
GLN 136
0.0131
LYS 137
0.0132
SER 138
0.0077
THR 139
0.0035
GLN 140
0.0039
ASN 141
0.0069
ALA 142
0.0030
ILE 143
0.0019
ASP 144
0.0023
GLY 145
0.0024
ILE 146
0.0044
THR 147
0.0142
ASN 148
0.0137
LYS 149
0.0111
VAL 150
0.0179
ASN 151
0.0436
SER 152
0.0360
VAL 153
0.0136
ILE 154
0.0253
GLU 155
0.0660
LYS 156
0.0655
MET 157
0.0267
ASN 158
0.0347
THR 159
0.0230
GLN 160
0.0192
PHE 161
0.0150
THR 162
0.0099
ALA 163
0.0146
VAL 164
0.0229
GLY 165
0.0545
LYS 166
0.0355
GLU 167
0.0033
PHE 168
0.0147
ASN 169
0.0155
ASN 170
0.0202
LEU 171
0.0096
GLU 172
0.0081
ARG 173
0.0127
ARG 174
0.0121
ILE 175
0.0118
GLU 176
0.0098
ASN 177
0.0112
LEU 178
0.0069
ASN 179
0.0058
LYS 180
0.0109
LYS 181
0.0091
VAL 182
0.0130
ASP 183
0.0134
ASP 184
0.0172
GLY 185
0.0242
PHE 186
0.0115
LEU 187
0.0074
ASP 188
0.0181
ILE 189
0.0135
TRP 190
0.0036
THR 191
0.0109
TYR 192
0.0166
ASN 193
0.0098
ALA 194
0.0025
GLU 195
0.0121
LEU 196
0.0199
LEU 197
0.0114
VAL 198
0.0166
LEU 199
0.0258
LEU 200
0.0281
GLU 201
0.0188
ASN 202
0.0176
GLU 203
0.0122
ARG 204
0.0159
THR 205
0.0116
LEU 206
0.0075
ASP 207
0.0140
PHE 208
0.0107
HIS 209
0.0104
ASP 210
0.0145
SER 211
0.0166
ASN 212
0.0112
VAL 213
0.0080
ARG 214
0.0122
ASN 215
0.0130
LEU 216
0.0081
TYR 217
0.0049
GLU 218
0.0071
LYS 219
0.0057
VAL 220
0.0059
LYS 221
0.0050
SER 222
0.0050
GLN 223
0.0049
LEU 224
0.0057
LYS 225
0.0076
ASN 226
0.0095
ASN 227
0.0075
ALA 228
0.0069
LYS 229
0.0022
GLU 230
0.0022
ILE 231
0.0019
GLY 232
0.0018
ASN 233
0.0102
GLY 234
0.0040
CYS 235
0.0050
PHE 236
0.0041
GLU 237
0.0070
PHE 238
0.0058
TYR 239
0.0076
HIS 240
0.0090
LYS 241
0.0180
CYS 242
0.0109
ASP 243
0.0128
ASP 244
0.0106
ALA 245
0.0145
CYS 246
0.0083
MET 247
0.0076
GLU 248
0.0146
SER 249
0.0087
VAL 250
0.0083
ARG 251
0.0140
ASN 252
0.0145
GLY 253
0.0103
THR 254
0.0081
TYR 255
0.0033
ASP 256
0.0042
TYR 257
0.0074
PRO 258
0.0076
LYS 259
0.0072
TYR 260
0.0087
SER 261
0.0128
GLU 262
0.0121
GLU 263
0.0093
SER 264
0.0091
LYS 265
0.0141
LEU 266
0.0131
ASN 267
0.0058
ARG 268
0.0029
GLU 269
0.0074
GLU 270
0.0244
ILE 271
0.0204
MET 272
0.0285
ARG 273
0.0168
LEU 274
0.0118
ASP 275
0.0214
ALA 276
0.0165
PRO 277
0.0139
SER 278
0.0106
ALA 279
0.0058
ILE 280
0.0019
TYR 281
0.0039
VAL 282
0.0075
SER 283
0.0083
SER 284
0.0153
VAL 285
0.0160
THR 286
0.0141
ASP 287
0.0096
THR 288
0.0124
THR 289
0.0151
SER 290
0.0134
VAL 291
0.0099
ILE 292
0.0058
LEU 293
0.0031
TRP 294
0.0037
PHE 295
0.0042
PRO 296
0.0141
PRO 297
0.0235
SER 298
0.0334
GLN 299
0.0223
PRO 300
0.0294
VAL 301
0.0215
ASP 302
0.0191
GLY 303
0.0169
PHE 304
0.0108
GLU 305
0.0094
LEU 306
0.0029
THR 307
0.0046
TYR 308
0.0062
GLY 309
0.0059
ILE 310
0.0131
LYS 311
0.0193
ASP 312
0.0323
VAL 313
0.0196
PRO 314
0.0194
GLY 315
0.0479
ASP 316
0.0189
ARG 317
0.0158
THR 318
0.0078
THR 319
0.0059
ILE 320
0.0035
ASP 321
0.0023
LEU 322
0.0061
THR 323
0.0082
GLU 324
0.0152
ARG 325
0.0126
THR 326
0.0049
TYR 327
0.0061
ASN 328
0.0032
TYR 329
0.0056
SER 330
0.0119
ILE 331
0.0122
GLY 332
0.0157
ASN 333
0.0161
LEU 334
0.0145
LYS 335
0.0162
PRO 336
0.0138
ASP 337
0.0250
THR 338
0.0162
GLU 339
0.0164
TYR 340
0.0127
GLU 341
0.0112
VAL 342
0.0048
SER 343
0.0014
LEU 344
0.0079
ILE 345
0.0102
SER 346
0.0166
ARG 347
0.0151
ARG 348
0.0198
GLY 349
0.0215
ASP 350
0.0260
MET 351
0.0152
SER 352
0.0115
SER 353
0.0133
ASN 354
0.0179
PRO 355
0.0127
ALA 356
0.0080
LYS 357
0.0071
GLU 358
0.0098
THR 359
0.0119
PHE 360
0.0166
THR 361
0.0144
THR 362
0.0168
GLY 363
0.0135
LEU 364
0.0406
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).
Last modification: April 25th, 2023.