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 = 0.1021
GLU 6
0.0275
THR 7
0.0252
VAL 8
0.0163
CYS 9
0.0138
VAL 10
0.0061
THR 11
0.0090
GLY 12
0.0138
ALA 13
0.0123
SER 14
0.0143
GLY 15
0.0151
PHE 16
0.0129
ILE 17
0.0079
GLY 18
0.0147
SER 19
0.0147
TRP 20
0.0078
LEU 21
0.0044
VAL 22
0.0074
MET 23
0.0085
ARG 24
0.0113
LEU 25
0.0110
LEU 26
0.0096
GLU 27
0.0274
ARG 28
0.0315
GLY 29
0.0263
TYR 30
0.0164
THR 31
0.0132
VAL 32
0.0084
ARG 33
0.0139
ALA 34
0.0134
THR 35
0.0123
VAL 36
0.0093
ARG 37
0.0077
ASP 38
0.0183
PRO 39
0.0098
THR 40
0.0222
ASN 41
0.0277
VAL 42
0.0275
LYS 43
0.0229
LYS 44
0.0073
VAL 45
0.0118
LYS 46
0.0144
HIS 47
0.0229
LEU 48
0.0191
LEU 49
0.0169
ASP 50
0.0142
LEU 51
0.0161
PRO 52
0.0173
LYS 53
0.0152
ALA 54
0.0249
GLU 55
0.0296
THR 56
0.0214
HIS 57
0.0106
LEU 58
0.0133
THR 59
0.0204
LEU 60
0.0156
TRP 61
0.0164
LYS 62
0.0101
ALA 63
0.0167
ASP 64
0.0159
LEU 65
0.0134
ALA 66
0.0168
ASP 67
0.0141
GLU 68
0.0156
GLY 69
0.0114
SER 70
0.0080
PHE 71
0.0081
ASP 72
0.0092
GLU 73
0.0192
ALA 74
0.0136
ILE 75
0.0183
LYS 76
0.0260
GLY 77
0.0378
CYS 78
0.0272
THR 79
0.0279
GLY 80
0.0170
VAL 81
0.0104
PHE 82
0.0044
HIS 83
0.0047
VAL 84
0.0071
ALA 85
0.0077
THR 86
0.0055
PRO 87
0.0075
MET 88
0.0099
ASP 89
0.0253
PHE 90
0.0266
GLU 91
0.0535
SER 92
0.0263
LYS 93
0.0307
ASP 94
0.0254
PRO 95
0.0132
GLU 96
0.0081
ASN 97
0.0145
GLU 98
0.0215
VAL 99
0.0198
ILE 100
0.0143
LYS 101
0.0204
PRO 102
0.0134
THR 103
0.0091
ILE 104
0.0103
GLU 105
0.0115
GLY 106
0.0101
MET 107
0.0082
LEU 108
0.0094
GLY 109
0.0120
ILE 110
0.0112
MET 111
0.0117
LYS 112
0.0149
SER 113
0.0156
CYS 114
0.0146
ALA 115
0.0171
ALA 116
0.0266
ALA 117
0.0253
LYS 118
0.0394
THR 119
0.0354
VAL 120
0.0211
ARG 121
0.0221
ARG 122
0.0110
LEU 123
0.0099
VAL 124
0.0103
PHE 125
0.0087
THR 126
0.0094
SER 127
0.0093
SER 128
0.0061
ALA 129
0.0056
GLY 130
0.0055
THR 131
0.0068
VAL 132
0.0079
ASN 133
0.0089
ILE 134
0.0098
GLN 135
0.0120
GLU 136
0.0194
HIS 137
0.0164
GLN 138
0.0163
LEU 139
0.0179
PRO 140
0.0200
VAL 141
0.0157
TYR 142
0.0131
ASP 143
0.0141
GLU 144
0.0124
SER 145
0.0133
CYS 146
0.0087
TRP 147
0.0079
SER 148
0.0091
ASP 149
0.0084
MET 150
0.0088
GLU 151
0.0042
PHE 152
0.0042
CYS 153
0.0075
ARG 154
0.0061
ALA 155
0.0077
LYS 156
0.0139
LYS 157
0.0145
MET 158
0.0116
THR 159
0.0140
ALA 160
0.0192
TRP 161
0.0161
MET 162
0.0184
TYR 163
0.0134
PHE 164
0.0103
VAL 165
0.0114
SER 166
0.0098
LYS 167
0.0076
THR 168
0.0071
LEU 169
0.0080
ALA 170
0.0050
GLU 171
0.0045
GLN 172
0.0036
ALA 173
0.0048
ALA 174
0.0084
TRP 175
0.0093
LYS 176
0.0066
TYR 177
0.0071
ALA 178
0.0127
LYS 179
0.0155
GLU 180
0.0120
ASN 181
0.0195
ASN 182
0.0237
ILE 183
0.0193
ASP 184
0.0135
PHE 185
0.0139
ILE 186
0.0124
THR 187
0.0131
ILE 188
0.0113
ILE 189
0.0116
PRO 190
0.0095
THR 191
0.0087
LEU 192
0.0088
VAL 193
0.0066
VAL 194
0.0061
GLY 195
0.0064
PRO 196
0.0089
PHE 197
0.0111
ILE 198
0.0141
MET 199
0.0120
SER 200
0.0144
SER 201
0.0123
MET 202
0.0131
PRO 203
0.0110
PRO 204
0.0125
SER 205
0.0126
LEU 206
0.0097
ILE 207
0.0142
THR 208
0.0137
ALA 209
0.0096
LEU 210
0.0098
SER 211
0.0155
PRO 212
0.0099
ILE 213
0.0131
THR 214
0.0242
GLY 215
0.0292
ASN 216
0.0321
GLU 217
0.0402
ALA 218
0.0283
HIS 219
0.0214
TYR 220
0.0183
SER 221
0.0202
ILE 222
0.0130
ILE 223
0.0108
ARG 224
0.0077
GLN 225
0.0071
GLY 226
0.0039
GLN 227
0.0050
PHE 228
0.0038
VAL 229
0.0040
HIS 230
0.0035
LEU 231
0.0045
ASP 232
0.0021
ASP 233
0.0064
LEU 234
0.0060
CYS 235
0.0069
ASN 236
0.0113
ALA 237
0.0130
HIS 238
0.0115
ILE 239
0.0141
TYR 240
0.0128
LEU 241
0.0084
PHE 242
0.0152
GLU 243
0.0149
ASN 244
0.0120
PRO 245
0.0207
LYS 246
0.0318
ALA 247
0.0078
GLU 248
0.0124
GLY 249
0.0174
ARG 250
0.0113
TYR 251
0.0108
ILE 252
0.0106
CYS 253
0.0099
SER 254
0.0088
SER 255
0.0062
HIS 256
0.0061
ASP 257
0.0044
CYS 258
0.0081
ILE 259
0.0141
ILE 260
0.0106
LEU 261
0.0102
ASP 262
0.0140
LEU 263
0.0070
ALA 264
0.0088
LYS 265
0.0114
MET 266
0.0068
LEU 267
0.0083
ARG 268
0.0145
GLU 269
0.0145
LYS 270
0.0069
TYR 271
0.0048
PRO 272
0.0128
GLU 273
0.0060
TYR 274
0.0109
ASN 275
0.0254
ILE 276
0.0159
PRO 277
0.0140
THR 278
0.0452
GLU 279
0.0540
PHE 280
0.0548
LYS 281
0.1021
GLY 282
0.0605
VAL 283
0.0338
ASP 284
0.0988
GLU 285
0.0670
ASN 286
0.0677
LEU 287
0.0363
LYS 288
0.0139
SER 289
0.0140
VAL 290
0.0062
CYS 291
0.0087
PHE 292
0.0096
SER 293
0.0108
SER 294
0.0093
LYS 295
0.0272
LYS 296
0.0075
LEU 297
0.0070
THR 298
0.0246
ASP 299
0.0338
LEU 300
0.0257
GLY 301
0.0306
PHE 302
0.0157
GLU 303
0.0207
PHE 304
0.0105
LYS 305
0.0132
TYR 306
0.0050
SER 307
0.0059
LEU 308
0.0055
GLU 309
0.0059
ASP 310
0.0062
MET 311
0.0057
PHE 312
0.0056
THR 313
0.0064
THR 313
0.0064
GLY 314
0.0068
ALA 315
0.0069
VAL 316
0.0078
ASP 317
0.0064
THR 318
0.0084
CYS 319
0.0107
ARG 320
0.0096
ALA 321
0.0154
LYS 322
0.0246
GLY 323
0.0299
LEU 324
0.0204
LEU 325
0.0177
PRO 326
0.0348
PRO 327
0.0333
SER 328
0.0133
HIS 329
0.0146
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.