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 = 0.1579
GLU 6
0.0261
THR 7
0.0176
VAL 8
0.0049
CYS 9
0.0045
VAL 10
0.0081
THR 11
0.0089
GLY 12
0.0070
ALA 13
0.0056
SER 14
0.0089
GLY 15
0.0081
PHE 16
0.0095
ILE 17
0.0066
GLY 18
0.0054
SER 19
0.0065
TRP 20
0.0046
LEU 21
0.0042
VAL 22
0.0091
MET 23
0.0074
ARG 24
0.0091
LEU 25
0.0137
LEU 26
0.0148
GLU 27
0.0138
ARG 28
0.0245
GLY 29
0.0235
TYR 30
0.0128
THR 31
0.0121
VAL 32
0.0026
ARG 33
0.0090
ALA 34
0.0124
THR 35
0.0111
VAL 36
0.0055
ARG 37
0.0129
ASP 38
0.0178
PRO 39
0.0160
THR 40
0.0279
ASN 41
0.0187
VAL 42
0.0123
LYS 43
0.0116
LYS 44
0.0134
VAL 45
0.0208
LYS 46
0.0330
HIS 47
0.0106
LEU 48
0.0057
LEU 49
0.0077
ASP 50
0.0222
LEU 51
0.0148
PRO 52
0.0080
LYS 53
0.0035
ALA 54
0.0204
GLU 55
0.0111
THR 56
0.0047
HIS 57
0.0107
LEU 58
0.0098
THR 59
0.0142
LEU 60
0.0139
TRP 61
0.0156
LYS 62
0.0109
ALA 63
0.0158
ASP 64
0.0245
LEU 65
0.0211
ALA 66
0.0327
ASP 67
0.0194
GLU 68
0.0138
GLY 69
0.0169
SER 70
0.0072
PHE 71
0.0067
ASP 72
0.0060
GLU 73
0.0151
ALA 74
0.0091
ILE 75
0.0106
LYS 76
0.0204
GLY 77
0.0091
CYS 78
0.0096
THR 79
0.0113
GLY 80
0.0086
VAL 81
0.0031
PHE 82
0.0039
HIS 83
0.0053
VAL 84
0.0086
ALA 85
0.0110
THR 86
0.0138
PRO 87
0.0165
MET 88
0.0128
ASP 89
0.0067
PHE 90
0.0104
GLU 91
0.0115
SER 92
0.0086
LYS 93
0.0184
ASP 94
0.0279
PRO 95
0.0069
GLU 96
0.0175
ASN 97
0.0174
GLU 98
0.0158
VAL 99
0.0173
ILE 100
0.0155
LYS 101
0.0084
PRO 102
0.0072
THR 103
0.0053
ILE 104
0.0046
GLU 105
0.0179
GLY 106
0.0203
MET 107
0.0113
LEU 108
0.0183
GLY 109
0.0201
ILE 110
0.0096
MET 111
0.0130
LYS 112
0.0080
SER 113
0.0055
CYS 114
0.0168
ALA 115
0.0345
ALA 116
0.0291
ALA 117
0.0214
LYS 118
0.0137
THR 119
0.0143
VAL 120
0.0028
ARG 121
0.0193
ARG 122
0.0087
LEU 123
0.0026
VAL 124
0.0030
PHE 125
0.0053
THR 126
0.0050
SER 127
0.0049
SER 128
0.0076
ALA 129
0.0123
GLY 130
0.0087
THR 131
0.0111
VAL 132
0.0169
ASN 133
0.0043
ILE 134
0.0148
GLN 135
0.0416
GLU 136
0.1579
HIS 137
0.0645
GLN 138
0.0296
LEU 139
0.0163
PRO 140
0.0144
VAL 141
0.0189
TYR 142
0.0157
ASP 143
0.0213
GLU 144
0.0169
SER 145
0.0398
CYS 146
0.0218
TRP 147
0.0187
SER 148
0.0221
ASP 149
0.0214
MET 150
0.0173
GLU 151
0.0481
PHE 152
0.0404
CYS 153
0.0254
ARG 154
0.0127
ALA 155
0.0254
LYS 156
0.0325
LYS 157
0.0389
MET 158
0.0207
THR 159
0.0163
ALA 160
0.0083
TRP 161
0.0033
MET 162
0.0028
TYR 163
0.0044
PHE 164
0.0032
VAL 165
0.0052
SER 166
0.0080
LYS 167
0.0076
THR 168
0.0116
LEU 169
0.0118
ALA 170
0.0107
GLU 171
0.0090
GLN 172
0.0111
ALA 173
0.0093
ALA 174
0.0092
TRP 175
0.0101
LYS 176
0.0168
TYR 177
0.0168
ALA 178
0.0252
LYS 179
0.0222
GLU 180
0.0121
ASN 181
0.0265
ASN 182
0.0259
ILE 183
0.0221
ASP 184
0.0079
PHE 185
0.0060
ILE 186
0.0074
THR 187
0.0084
ILE 188
0.0045
ILE 189
0.0038
PRO 190
0.0042
THR 191
0.0076
LEU 192
0.0044
VAL 193
0.0075
VAL 194
0.0111
GLY 195
0.0111
PRO 196
0.0104
PHE 197
0.0119
ILE 198
0.0117
MET 199
0.0050
SER 200
0.0171
SER 201
0.0128
MET 202
0.0095
PRO 203
0.0135
PRO 204
0.0210
SER 205
0.0179
LEU 206
0.0101
ILE 207
0.0103
THR 208
0.0048
ALA 209
0.0042
LEU 210
0.0054
SER 211
0.0097
PRO 212
0.0127
ILE 213
0.0099
THR 214
0.0270
GLY 215
0.0392
ASN 216
0.0264
GLU 217
0.0103
ALA 218
0.0187
HIS 219
0.0098
TYR 220
0.0069
SER 221
0.0165
ILE 222
0.0162
ILE 223
0.0149
ARG 224
0.0238
GLN 225
0.0129
GLY 226
0.0233
GLN 227
0.0142
PHE 228
0.0071
VAL 229
0.0045
HIS 230
0.0066
LEU 231
0.0091
ASP 232
0.0068
ASP 233
0.0014
LEU 234
0.0028
CYS 235
0.0010
ASN 236
0.0031
ALA 237
0.0038
HIS 238
0.0034
ILE 239
0.0064
TYR 240
0.0104
LEU 241
0.0088
PHE 242
0.0121
GLU 243
0.0112
ASN 244
0.0225
PRO 245
0.0166
LYS 246
0.0109
ALA 247
0.0118
GLU 248
0.0143
GLY 249
0.0160
ARG 250
0.0109
TYR 251
0.0102
ILE 252
0.0044
CYS 253
0.0069
SER 254
0.0095
SER 255
0.0144
HIS 256
0.0146
ASP 257
0.0172
CYS 258
0.0208
ILE 259
0.0179
ILE 260
0.0154
LEU 261
0.0171
ASP 262
0.0135
LEU 263
0.0139
ALA 264
0.0213
LYS 265
0.0113
MET 266
0.0134
LEU 267
0.0143
ARG 268
0.0093
GLU 269
0.0164
LYS 270
0.0204
TYR 271
0.0058
PRO 272
0.0222
GLU 273
0.0162
TYR 274
0.0122
ASN 275
0.0202
ILE 276
0.0068
PRO 277
0.0086
THR 278
0.0193
GLU 279
0.0204
PHE 280
0.0106
LYS 281
0.0098
GLY 282
0.0392
VAL 283
0.0085
ASP 284
0.0187
GLU 285
0.0170
ASN 286
0.0073
LEU 287
0.0044
LYS 288
0.0134
SER 289
0.0025
VAL 290
0.0098
CYS 291
0.0109
PHE 292
0.0109
SER 293
0.0104
SER 294
0.0099
LYS 295
0.0119
LYS 296
0.0107
LEU 297
0.0114
THR 298
0.0090
ASP 299
0.0217
LEU 300
0.0058
GLY 301
0.0138
PHE 302
0.0050
GLU 303
0.0105
PHE 304
0.0079
LYS 305
0.0045
TYR 306
0.0126
SER 307
0.0123
LEU 308
0.0030
GLU 309
0.0011
ASP 310
0.0094
MET 311
0.0092
PHE 312
0.0091
THR 313
0.0108
THR 313
0.0108
GLY 314
0.0094
ALA 315
0.0099
VAL 316
0.0174
ASP 317
0.0191
THR 318
0.0150
CYS 319
0.0163
ARG 320
0.0111
ALA 321
0.0152
LYS 322
0.0184
GLY 323
0.0365
LEU 324
0.0227
LEU 325
0.0193
PRO 326
0.0100
PRO 327
0.0442
SER 328
0.0147
HIS 329
0.0054
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.