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 = 0.0746
ALA 1
0.0257
ASP 2
0.0260
PRO 3
0.0316
GLY 4
0.0264
ASP 5
0.0136
THR 6
0.0133
ILE 7
0.0136
CYS 8
0.0173
ILE 9
0.0142
GLY 10
0.0119
TYR 11
0.0034
HIS 12
0.0024
ALA 13
0.0087
ASN 14
0.0113
ASN 15
0.0206
SER 16
0.0244
THR 17
0.0311
ASP 18
0.0224
THR 19
0.0138
VAL 20
0.0075
ASP 21
0.0053
THR 22
0.0083
VAL 23
0.0165
LEU 24
0.0274
GLU 25
0.0201
LYS 26
0.0140
ASN 27
0.0133
VAL 28
0.0168
THR 29
0.0189
VAL 30
0.0163
THR 31
0.0130
HIS 32
0.0135
SER 33
0.0118
VAL 34
0.0112
ASN 35
0.0135
LEU 36
0.0157
LEU 37
0.0193
GLU 38
0.0153
ASP 39
0.0149
SER 40
0.0061
HIS 41
0.0155
ASN 42
0.0255
GLY 43
0.0258
LYS 44
0.0249
LEU 45
0.0224
CYS 46
0.0230
LYS 47
0.0178
ASP 48
0.0746
CYS 49
0.0085
ASN 50
0.0239
THR 51
0.0209
LYS 52
0.0153
CYS 53
0.0116
GLN 54
0.0121
THR 55
0.0058
PRO 56
0.0126
HIS 57
0.0192
GLY 58
0.0188
ALA 59
0.0159
ILE 60
0.0103
ASN 61
0.0132
SER 62
0.0069
SER 63
0.0154
LEU 64
0.0174
PRO 65
0.0174
PHE 66
0.0171
GLN 67
0.0198
ASN 68
0.0192
ILE 69
0.0171
HIS 70
0.0176
PRO 71
0.0226
VAL 72
0.0115
THR 73
0.0092
ILE 74
0.0138
GLY 75
0.0168
GLU 76
0.0149
CYS 77
0.0106
PRO 78
0.0168
LYS 79
0.0212
TYR 80
0.0197
VAL 81
0.0140
ARG 82
0.0193
SER 83
0.0194
THR 84
0.0225
LYS 85
0.0152
LEU 86
0.0151
ARG 87
0.0065
MET 88
0.0052
ALA 89
0.0096
THR 90
0.0104
GLY 91
0.0115
LEU 92
0.0105
ARG 93
0.0139
ASN 94
0.0142
ILE 95
0.0099
PRO 96
0.0157
SER 97
0.0308
ILE 98
0.0611
GLY 99
0.0196
LEU 100
0.0247
PHE 101
0.0169
GLY 102
0.0153
ALA 103
0.0070
ILE 104
0.0081
ALA 105
0.0117
GLY 106
0.0119
PHE 107
0.0094
ILE 108
0.0075
GLU 109
0.0087
GLY 110
0.0077
GLY 111
0.0115
TRP 112
0.0085
THR 113
0.0078
GLY 114
0.0109
MET 115
0.0106
ILE 116
0.0066
ASP 117
0.0100
GLY 118
0.0072
TRP 119
0.0035
TYR 120
0.0061
GLY 121
0.0162
TYR 122
0.0198
HIS 123
0.0267
HIS 124
0.0208
GLN 125
0.0167
ASN 126
0.0082
GLU 127
0.0217
GLN 128
0.0182
GLY 129
0.0152
SER 130
0.0289
GLY 131
0.0348
TYR 132
0.0283
ALA 133
0.0252
ALA 134
0.0181
ASP 135
0.0160
GLN 136
0.0203
LYS 137
0.0187
SER 138
0.0124
THR 139
0.0098
GLN 140
0.0129
ASN 141
0.0164
ALA 142
0.0118
ILE 143
0.0080
ASP 144
0.0099
GLY 145
0.0111
ILE 146
0.0096
THR 147
0.0047
ASN 148
0.0044
LYS 149
0.0050
VAL 150
0.0039
ASN 151
0.0076
SER 152
0.0094
VAL 153
0.0106
ILE 154
0.0124
GLU 155
0.0203
LYS 156
0.0244
MET 157
0.0180
ASN 158
0.0186
THR 159
0.0178
GLN 160
0.0143
PHE 161
0.0206
THR 162
0.0197
ALA 163
0.0248
VAL 164
0.0188
GLY 165
0.0382
LYS 166
0.0316
GLU 167
0.0233
PHE 168
0.0159
ASN 169
0.0222
ASN 170
0.0120
LEU 171
0.0115
GLU 172
0.0068
ARG 173
0.0118
ARG 174
0.0106
ILE 175
0.0127
GLU 176
0.0084
ASN 177
0.0146
LEU 178
0.0212
ASN 179
0.0064
LYS 180
0.0146
LYS 181
0.0235
VAL 182
0.0149
ASP 183
0.0247
ASP 184
0.0242
GLY 185
0.0439
PHE 186
0.0437
LEU 187
0.0169
ASP 188
0.0299
ILE 189
0.0350
TRP 190
0.0151
THR 191
0.0130
TYR 192
0.0287
ASN 193
0.0136
ALA 194
0.0122
GLU 195
0.0185
LEU 196
0.0145
LEU 197
0.0106
VAL 198
0.0110
LEU 199
0.0049
LEU 200
0.0028
GLU 201
0.0047
ASN 202
0.0053
GLU 203
0.0103
ARG 204
0.0115
THR 205
0.0121
LEU 206
0.0133
ASP 207
0.0160
PHE 208
0.0155
HIS 209
0.0112
ASP 210
0.0112
SER 211
0.0126
ASN 212
0.0104
VAL 213
0.0038
ARG 214
0.0029
ASN 215
0.0058
LEU 216
0.0087
TYR 217
0.0110
GLU 218
0.0092
LYS 219
0.0119
VAL 220
0.0114
LYS 221
0.0114
SER 222
0.0105
GLN 223
0.0081
LEU 224
0.0093
LYS 225
0.0136
ASN 226
0.0142
ASN 227
0.0120
ALA 228
0.0113
LYS 229
0.0110
GLU 230
0.0128
ILE 231
0.0131
GLY 232
0.0169
ASN 233
0.0159
GLY 234
0.0151
CYS 235
0.0150
PHE 236
0.0104
GLU 237
0.0118
PHE 238
0.0102
TYR 239
0.0125
HIS 240
0.0141
LYS 241
0.0242
CYS 242
0.0127
ASP 243
0.0187
ASP 244
0.0230
ALA 245
0.0254
CYS 246
0.0128
MET 247
0.0120
GLU 248
0.0232
SER 249
0.0135
VAL 250
0.0119
ARG 251
0.0207
ASN 252
0.0212
GLY 253
0.0156
THR 254
0.0108
TYR 255
0.0033
ASP 256
0.0061
TYR 257
0.0125
PRO 258
0.0152
LYS 259
0.0133
TYR 260
0.0139
SER 261
0.0145
GLU 262
0.0117
GLU 263
0.0112
SER 264
0.0088
LYS 265
0.0053
LEU 266
0.0164
ASN 267
0.0050
ARG 268
0.0088
GLU 269
0.0313
GLU 270
0.0413
ILE 271
0.0322
MET 272
0.0136
ARG 273
0.0050
LEU 274
0.0051
ASP 275
0.0038
ALA 276
0.0023
PRO 277
0.0030
SER 278
0.0048
ALA 279
0.0059
ILE 280
0.0056
TYR 281
0.0078
VAL 282
0.0060
SER 283
0.0073
SER 284
0.0048
VAL 285
0.0047
THR 286
0.0058
ASP 287
0.0083
THR 288
0.0027
THR 289
0.0043
SER 290
0.0053
VAL 291
0.0051
ILE 292
0.0038
LEU 293
0.0039
TRP 294
0.0029
PHE 295
0.0033
PRO 296
0.0056
PRO 297
0.0049
SER 298
0.0118
GLN 299
0.0104
PRO 300
0.0113
VAL 301
0.0041
ASP 302
0.0048
GLY 303
0.0070
PHE 304
0.0048
GLU 305
0.0051
LEU 306
0.0055
THR 307
0.0080
TYR 308
0.0086
GLY 309
0.0086
ILE 310
0.0042
LYS 311
0.0132
ASP 312
0.0399
VAL 313
0.0313
PRO 314
0.0447
GLY 315
0.0245
ASP 316
0.0115
ARG 317
0.0234
THR 318
0.0198
THR 319
0.0141
ILE 320
0.0064
ASP 321
0.0049
LEU 322
0.0074
THR 323
0.0100
GLU 324
0.0072
ARG 325
0.0171
THR 326
0.0090
TYR 327
0.0058
ASN 328
0.0037
TYR 329
0.0039
SER 330
0.0057
ILE 331
0.0058
GLY 332
0.0049
ASN 333
0.0072
LEU 334
0.0084
LYS 335
0.0117
PRO 336
0.0054
ASP 337
0.0228
THR 338
0.0127
GLU 339
0.0066
TYR 340
0.0042
GLU 341
0.0039
VAL 342
0.0025
SER 343
0.0046
LEU 344
0.0033
ILE 345
0.0033
SER 346
0.0026
ARG 347
0.0044
ARG 348
0.0064
GLY 349
0.0137
ASP 350
0.0225
MET 351
0.0177
SER 352
0.0060
SER 353
0.0043
ASN 354
0.0023
PRO 355
0.0039
ALA 356
0.0037
LYS 357
0.0033
GLU 358
0.0025
THR 359
0.0024
PHE 360
0.0052
THR 361
0.0064
THR 362
0.0102
GLY 363
0.0108
LEU 364
0.0490
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.