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 = 0.0603
ALA 1
0.0091
ASP 2
0.0177
PRO 3
0.0098
GLY 4
0.0064
ASP 5
0.0049
THR 6
0.0094
ILE 7
0.0098
CYS 8
0.0091
ILE 9
0.0049
GLY 10
0.0046
TYR 11
0.0045
HIS 12
0.0047
ALA 13
0.0051
ASN 14
0.0074
ASN 15
0.0476
SER 16
0.0212
THR 17
0.0179
ASP 18
0.0165
THR 19
0.0189
VAL 20
0.0187
ASP 21
0.0127
THR 22
0.0128
VAL 23
0.0180
LEU 24
0.0122
GLU 25
0.0050
LYS 26
0.0060
ASN 27
0.0231
VAL 28
0.0218
THR 29
0.0165
VAL 30
0.0121
THR 31
0.0037
HIS 32
0.0051
SER 33
0.0113
VAL 34
0.0116
ASN 35
0.0214
LEU 36
0.0172
LEU 37
0.0181
GLU 38
0.0164
ASP 39
0.0134
SER 40
0.0128
HIS 41
0.0088
ASN 42
0.0106
GLY 43
0.0105
LYS 44
0.0112
LEU 45
0.0140
CYS 46
0.0122
LYS 47
0.0271
ASP 48
0.0276
CYS 49
0.0195
ASN 50
0.0160
THR 51
0.0076
LYS 52
0.0087
CYS 53
0.0026
GLN 54
0.0046
THR 55
0.0043
PRO 56
0.0037
HIS 57
0.0049
GLY 58
0.0073
ALA 59
0.0085
ILE 60
0.0057
ASN 61
0.0174
SER 62
0.0180
SER 63
0.0309
LEU 64
0.0217
PRO 65
0.0134
PHE 66
0.0132
GLN 67
0.0066
ASN 68
0.0032
ILE 69
0.0028
HIS 70
0.0033
PRO 71
0.0061
VAL 72
0.0086
THR 73
0.0038
ILE 74
0.0046
GLY 75
0.0072
GLU 76
0.0039
CYS 77
0.0052
PRO 78
0.0066
LYS 79
0.0086
TYR 80
0.0068
VAL 81
0.0095
ARG 82
0.0234
SER 83
0.0149
THR 84
0.0221
LYS 85
0.0180
LEU 86
0.0163
ARG 87
0.0131
MET 88
0.0065
ALA 89
0.0088
THR 90
0.0030
GLY 91
0.0058
LEU 92
0.0058
ARG 93
0.0114
ASN 94
0.0077
ILE 95
0.0050
PRO 96
0.0084
SER 97
0.0176
ILE 98
0.0123
GLY 99
0.0108
LEU 100
0.0161
PHE 101
0.0107
GLY 102
0.0081
ALA 103
0.0081
ILE 104
0.0047
ALA 105
0.0064
GLY 106
0.0093
PHE 107
0.0075
ILE 108
0.0087
GLU 109
0.0108
GLY 110
0.0078
GLY 111
0.0057
TRP 112
0.0071
THR 113
0.0109
GLY 114
0.0120
MET 115
0.0079
ILE 116
0.0066
ASP 117
0.0043
GLY 118
0.0033
TRP 119
0.0041
TYR 120
0.0043
GLY 121
0.0033
TYR 122
0.0051
HIS 123
0.0110
HIS 124
0.0133
GLN 125
0.0133
ASN 126
0.0087
GLU 127
0.0097
GLN 128
0.0126
GLY 129
0.0115
SER 130
0.0158
GLY 131
0.0163
TYR 132
0.0105
ALA 133
0.0063
ALA 134
0.0037
ASP 135
0.0026
GLN 136
0.0017
LYS 137
0.0046
SER 138
0.0073
THR 139
0.0063
GLN 140
0.0060
ASN 141
0.0101
ALA 142
0.0074
ILE 143
0.0042
ASP 144
0.0067
GLY 145
0.0059
ILE 146
0.0070
THR 147
0.0154
ASN 148
0.0161
LYS 149
0.0200
VAL 150
0.0266
ASN 151
0.0276
SER 152
0.0376
VAL 153
0.0361
ILE 154
0.0263
GLU 155
0.0306
LYS 156
0.0468
MET 157
0.0220
ASN 158
0.0117
THR 159
0.0041
GLN 160
0.0047
PHE 161
0.0091
THR 162
0.0140
ALA 163
0.0159
VAL 164
0.0160
GLY 165
0.0315
LYS 166
0.0243
GLU 167
0.0150
PHE 168
0.0060
ASN 169
0.0089
ASN 170
0.0106
LEU 171
0.0067
GLU 172
0.0018
ARG 173
0.0034
ARG 174
0.0095
ILE 175
0.0046
GLU 176
0.0073
ASN 177
0.0066
LEU 178
0.0146
ASN 179
0.0144
LYS 180
0.0164
LYS 181
0.0136
VAL 182
0.0263
ASP 183
0.0111
ASP 184
0.0183
GLY 185
0.0215
PHE 186
0.0256
LEU 187
0.0109
ASP 188
0.0171
ILE 189
0.0133
TRP 190
0.0174
THR 191
0.0135
TYR 192
0.0184
ASN 193
0.0072
ALA 194
0.0090
GLU 195
0.0142
LEU 196
0.0219
LEU 197
0.0186
VAL 198
0.0159
LEU 199
0.0206
LEU 200
0.0244
GLU 201
0.0188
ASN 202
0.0139
GLU 203
0.0125
ARG 204
0.0217
THR 205
0.0150
LEU 206
0.0138
ASP 207
0.0127
PHE 208
0.0076
HIS 209
0.0042
ASP 210
0.0018
SER 211
0.0027
ASN 212
0.0058
VAL 213
0.0056
ARG 214
0.0073
ASN 215
0.0070
LEU 216
0.0071
TYR 217
0.0068
GLU 218
0.0065
LYS 219
0.0070
VAL 220
0.0056
LYS 221
0.0044
SER 222
0.0094
GLN 223
0.0080
LEU 224
0.0076
LYS 225
0.0116
ASN 226
0.0118
ASN 227
0.0075
ALA 228
0.0061
LYS 229
0.0062
GLU 230
0.0101
ILE 231
0.0168
GLY 232
0.0179
ASN 233
0.0116
GLY 234
0.0102
CYS 235
0.0107
PHE 236
0.0089
GLU 237
0.0045
PHE 238
0.0050
TYR 239
0.0081
HIS 240
0.0082
LYS 241
0.0067
CYS 242
0.0025
ASP 243
0.0052
ASP 244
0.0086
ALA 245
0.0097
CYS 246
0.0057
MET 247
0.0096
GLU 248
0.0088
SER 249
0.0097
VAL 250
0.0078
ARG 251
0.0085
ASN 252
0.0091
GLY 253
0.0098
THR 254
0.0109
TYR 255
0.0053
ASP 256
0.0043
TYR 257
0.0084
PRO 258
0.0079
LYS 259
0.0046
TYR 260
0.0050
SER 261
0.0155
GLU 262
0.0100
GLU 263
0.0074
SER 264
0.0101
LYS 265
0.0137
LEU 266
0.0087
ASN 267
0.0093
ARG 268
0.0091
GLU 269
0.0078
GLU 270
0.0050
ILE 271
0.0072
MET 272
0.0107
ARG 273
0.0077
LEU 274
0.0073
ASP 275
0.0084
ALA 276
0.0081
PRO 277
0.0039
SER 278
0.0038
ALA 279
0.0030
ILE 280
0.0056
TYR 281
0.0036
VAL 282
0.0084
SER 283
0.0131
SER 284
0.0351
VAL 285
0.0385
THR 286
0.0467
ASP 287
0.0274
THR 288
0.0157
THR 289
0.0305
SER 290
0.0214
VAL 291
0.0131
ILE 292
0.0043
LEU 293
0.0054
TRP 294
0.0057
PHE 295
0.0060
PRO 296
0.0051
PRO 297
0.0083
SER 298
0.0118
GLN 299
0.0121
PRO 300
0.0127
VAL 301
0.0072
ASP 302
0.0047
GLY 303
0.0085
PHE 304
0.0071
GLU 305
0.0121
LEU 306
0.0223
THR 307
0.0243
TYR 308
0.0274
GLY 309
0.0208
ILE 310
0.0298
LYS 311
0.0355
ASP 312
0.0418
VAL 313
0.0349
PRO 314
0.0176
GLY 315
0.0292
ASP 316
0.0152
ARG 317
0.0290
THR 318
0.0565
THR 319
0.0502
ILE 320
0.0379
ASP 321
0.0307
LEU 322
0.0148
THR 323
0.0081
GLU 324
0.0056
ARG 325
0.0118
THR 326
0.0090
TYR 327
0.0100
ASN 328
0.0140
TYR 329
0.0166
SER 330
0.0106
ILE 331
0.0134
GLY 332
0.0073
ASN 333
0.0603
LEU 334
0.0183
LYS 335
0.0151
PRO 336
0.0208
ASP 337
0.0374
THR 338
0.0147
GLU 339
0.0165
TYR 340
0.0201
GLU 341
0.0273
VAL 342
0.0201
SER 343
0.0157
LEU 344
0.0082
ILE 345
0.0060
SER 346
0.0090
ARG 347
0.0078
ARG 348
0.0179
GLY 349
0.0308
ASP 350
0.0435
MET 351
0.0059
SER 352
0.0167
SER 353
0.0133
ASN 354
0.0180
PRO 355
0.0109
ALA 356
0.0084
LYS 357
0.0165
GLU 358
0.0196
THR 359
0.0217
PHE 360
0.0154
THR 361
0.0167
THR 362
0.0311
GLY 363
0.0391
LEU 364
0.0315
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.