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 = 0.0858
LYS 8
0.0518
SER 9
0.0390
GLU 10
0.0413
ALA 11
0.0376
LYS 12
0.0283
THR 13
0.0227
VAL 14
0.0186
SER 15
0.0159
LEU 16
0.0147
ILE 17
0.0145
VAL 18
0.0137
ASP 19
0.0134
GLY 20
0.0089
ALA 21
0.0063
PHE 22
0.0086
ASP 23
0.0031
ASP 24
0.0028
LYS 25
0.0046
GLY 26
0.0058
PHE 27
0.0081
ASN 28
0.0111
GLU 29
0.0093
SER 30
0.0125
SER 31
0.0138
SER 32
0.0168
LYS 33
0.0159
ALA 34
0.0204
ILE 35
0.0193
ARG 36
0.0262
LYS 37
0.0318
LEU 38
0.0295
LYS 39
0.0325
ALA 40
0.0416
ASP 41
0.0429
LEU 42
0.0404
ASN 43
0.0415
ILE 44
0.0330
ASN 45
0.0283
ILE 46
0.0214
ILE 47
0.0176
GLU 48
0.0158
LYS 49
0.0149
ALA 50
0.0148
SER 51
0.0148
THR 52
0.0152
GLY 53
0.0146
ASN 54
0.0161
SER 55
0.0152
TYR 56
0.0128
LEU 57
0.0111
GLY 58
0.0109
ASP 59
0.0132
ILE 60
0.0124
ALA 61
0.0094
ASN 62
0.0114
LEU 63
0.0133
GLU 64
0.0124
ASP 65
0.0124
GLY 66
0.0172
ASN 67
0.0175
SER 68
0.0162
ASN 69
0.0172
LEU 70
0.0145
ILE 71
0.0137
TRP 72
0.0138
GLY 73
0.0137
ILE 74
0.0139
GLY 75
0.0142
PHE 76
0.0116
ARG 77
0.0126
LEU 78
0.0133
SER 79
0.0129
ASP 80
0.0128
ILE 81
0.0122
LEU 82
0.0122
PHE 83
0.0116
GLN 84
0.0094
ARG 85
0.0096
ALA 86
0.0099
SER 87
0.0078
SER 87
0.0078
GLU 88
0.0060
ASN 89
0.0082
VAL 90
0.0083
SER 91
0.0112
SER 91
0.0112
VAL 92
0.0115
ASN 93
0.0126
TYR 94
0.0125
ALA 95
0.0138
ILE 96
0.0135
ILE 97
0.0137
GLU 98
0.0112
GLY 99
0.0137
VAL 100
0.0127
TYR 101
0.0134
ASP 102
0.0148
GLU 103
0.0146
ILE 104
0.0135
GLN 105
0.0131
ILE 106
0.0123
PRO 107
0.0111
LYS 108
0.0106
ASN 109
0.0109
LEU 110
0.0121
LEU 111
0.0131
ASN 112
0.0136
ILE 113
0.0122
SER 114
0.0064
PHE 115
0.0049
ARG 116
0.0050
ARG 116
0.0050
SER 117
0.0039
GLU 118
0.0078
GLU 119
0.0064
VAL 120
0.0033
ALA 121
0.0043
PHE 122
0.0060
LEU 123
0.0026
ALA 124
0.0033
GLY 125
0.0069
TYR 126
0.0060
PHE 127
0.0047
ALA 128
0.0077
SER 129
0.0124
LYS 130
0.0125
ALA 131
0.0099
SER 132
0.0128
LYS 133
0.0170
THR 134
0.0196
GLY 135
0.0202
LYS 136
0.0197
ILE 137
0.0157
GLY 138
0.0138
PHE 139
0.0110
VAL 140
0.0110
GLY 141
0.0075
GLY 142
0.0062
VAL 143
0.0044
ARG 144
0.0037
GLY 145
0.0051
LYS 146
0.0051
VAL 147
0.0041
LEU 148
0.0041
GLU 149
0.0049
SER 150
0.0074
SER 150
0.0074
PHE 151
0.0053
MET 152
0.0077
TYR 153
0.0109
GLY 154
0.0074
TYR 155
0.0077
GLU 156
0.0111
ALA 157
0.0122
GLY 158
0.0076
ALA 159
0.0115
LYS 160
0.0164
TYR 161
0.0101
ALA 162
0.0127
ASN 163
0.0206
SER 164
0.0266
ASN 165
0.0328
ILE 166
0.0227
LYS 167
0.0241
VAL 168
0.0172
VAL 169
0.0184
SER 170
0.0124
GLN 171
0.0144
TYR 172
0.0092
VAL 173
0.0101
GLY 174
0.0076
THR 175
0.0062
PHE 176
0.0045
GLY 177
0.0075
ASP 178
0.0164
PHE 179
0.0199
GLY 180
0.0255
LEU 181
0.0229
GLY 182
0.0201
ARG 183
0.0266
SER 184
0.0297
THR 185
0.0255
ALA 186
0.0249
SER 187
0.0306
ASN 188
0.0324
MET 189
0.0266
TYR 190
0.0263
ARG 191
0.0313
ASP 192
0.0310
ASP 192
0.0310
GLY 193
0.0250
VAL 194
0.0213
ASP 195
0.0166
ILE 196
0.0123
ILE 197
0.0135
PHE 198
0.0075
ALA 199
0.0093
ALA 200
0.0068
ALA 201
0.0069
GLY 202
0.0037
LEU 203
0.0066
SER 204
0.0113
GLY 205
0.0115
ILE 206
0.0159
GLY 207
0.0199
VAL 208
0.0201
ILE 209
0.0203
GLU 210
0.0285
ALA 211
0.0289
ALA 212
0.0253
LYS 213
0.0287
GLU 214
0.0349
LEU 215
0.0321
GLY 216
0.0275
PRO 217
0.0204
ASP 218
0.0158
HIS 219
0.0194
TYR 220
0.0129
ILE 221
0.0126
ILE 222
0.0060
GLY 223
0.0081
VAL 224
0.0035
ASP 225
0.0038
GLN 226
0.0055
ASP 227
0.0114
GLN 228
0.0133
SER 229
0.0164
TYR 230
0.0219
LEU 231
0.0211
ALA 232
0.0220
PRO 233
0.0201
ASN 234
0.0180
ASN 235
0.0165
VAL 236
0.0124
ILE 237
0.0071
VAL 238
0.0058
SER 239
0.0072
ALA 240
0.0038
VAL 241
0.0046
LYS 242
0.0055
LYS 243
0.0050
VAL 244
0.0127
ASP 245
0.0134
SER 246
0.0154
LEU 247
0.0141
MET 248
0.0158
TYR 249
0.0203
SER 250
0.0204
SER 250
0.0204
LEU 251
0.0168
THR 252
0.0182
LYS 253
0.0226
LYS 254
0.0210
TYR 255
0.0190
LEU 256
0.0233
GLU 257
0.0248
THR 258
0.0217
GLY 259
0.0202
VAL 260
0.0158
LEU 261
0.0139
ASP 262
0.0133
GLY 263
0.0123
GLY 264
0.0126
LYS 265
0.0135
THR 266
0.0123
MET 267
0.0108
PHE 268
0.0049
LEU 269
0.0029
GLY 270
0.0050
LEU 271
0.0059
LYS 272
0.0087
GLU 273
0.0054
ASP 274
0.0040
GLY 275
0.0021
LEU 276
0.0033
GLY 277
0.0043
LEU 278
0.0065
VAL 279
0.0085
LEU 280
0.0099
ASN 281
0.0119
GLU 282
0.0167
ASN 283
0.0151
LEU 284
0.0071
LYS 285
0.0101
SER 286
0.0097
ASN 287
0.0060
TYR 288
0.0064
SER 289
0.0118
GLU 290
0.0166
ILE 291
0.0110
TYR 292
0.0082
ASN 293
0.0134
LYS 294
0.0118
SER 295
0.0057
LEU 296
0.0090
LYS 297
0.0087
ILE 298
0.0030
GLY 299
0.0086
GLN 300
0.0134
SER 301
0.0114
ILE 302
0.0138
MET 303
0.0170
ASN 304
0.0227
GLY 305
0.0235
ILE 306
0.0173
ILE 307
0.0159
LYS 308
0.0270
VAL 309
0.0185
PRO 310
0.0231
TYR 311
0.0180
ASP 312
0.0206
LYS 313
0.0283
VAL 314
0.0402
SER 315
0.0378
TYR 316
0.0320
ASP 317
0.0460
ASN 318
0.0617
PHE 319
0.0445
VAL 320
0.0475
LEU 321
0.0790
GLN 322
0.0858
MET 323
0.0576
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.