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 = 0.0785
GLU 6
0.0151
THR 7
0.0114
VAL 8
0.0106
CYS 9
0.0096
VAL 10
0.0104
THR 11
0.0094
GLY 12
0.0126
ALA 13
0.0141
SER 14
0.0188
GLY 15
0.0195
PHE 16
0.0087
ILE 17
0.0080
GLY 18
0.0142
SER 19
0.0132
TRP 20
0.0111
LEU 21
0.0104
VAL 22
0.0151
MET 23
0.0169
ARG 24
0.0161
LEU 25
0.0178
LEU 26
0.0214
GLU 27
0.0271
ARG 28
0.0250
GLY 29
0.0233
TYR 30
0.0170
THR 31
0.0140
VAL 32
0.0117
ARG 33
0.0100
ALA 34
0.0092
THR 35
0.0100
VAL 36
0.0168
ARG 37
0.0212
ASP 38
0.0381
PRO 39
0.0293
THR 40
0.0701
ASN 41
0.0626
VAL 42
0.0411
LYS 43
0.0382
LYS 44
0.0323
VAL 45
0.0208
LYS 46
0.0229
HIS 47
0.0154
LEU 48
0.0143
LEU 49
0.0127
ASP 50
0.0156
LEU 51
0.0156
PRO 52
0.0296
LYS 53
0.0290
ALA 54
0.0211
GLU 55
0.0587
THR 56
0.0366
HIS 57
0.0224
LEU 58
0.0143
THR 59
0.0148
LEU 60
0.0029
TRP 61
0.0045
LYS 62
0.0079
ALA 63
0.0120
ASP 64
0.0113
LEU 65
0.0089
ALA 66
0.0087
ASP 67
0.0103
GLU 68
0.0096
GLY 69
0.0059
SER 70
0.0059
PHE 71
0.0053
ASP 72
0.0106
GLU 73
0.0124
ALA 74
0.0085
ILE 75
0.0101
LYS 76
0.0190
GLY 77
0.0165
CYS 78
0.0105
THR 79
0.0132
GLY 80
0.0107
VAL 81
0.0096
PHE 82
0.0070
HIS 83
0.0055
VAL 84
0.0058
ALA 85
0.0041
THR 86
0.0086
PRO 87
0.0112
MET 88
0.0178
ASP 89
0.0264
PHE 90
0.0233
GLU 91
0.0383
SER 92
0.0437
LYS 93
0.0523
ASP 94
0.0437
PRO 95
0.0304
GLU 96
0.0306
ASN 97
0.0396
GLU 98
0.0385
VAL 99
0.0247
ILE 100
0.0185
LYS 101
0.0250
PRO 102
0.0180
THR 103
0.0125
ILE 104
0.0095
GLU 105
0.0114
GLY 106
0.0091
MET 107
0.0049
LEU 108
0.0033
GLY 109
0.0039
ILE 110
0.0044
MET 111
0.0068
LYS 112
0.0065
SER 113
0.0087
CYS 114
0.0157
ALA 115
0.0246
ALA 116
0.0266
ALA 117
0.0253
LYS 118
0.0455
THR 119
0.0230
VAL 120
0.0143
ARG 121
0.0146
ARG 122
0.0060
LEU 123
0.0077
VAL 124
0.0034
PHE 125
0.0041
THR 126
0.0053
SER 127
0.0080
SER 128
0.0108
ALA 129
0.0120
GLY 130
0.0108
THR 131
0.0100
VAL 132
0.0133
ASN 133
0.0139
ILE 134
0.0122
GLN 135
0.0126
GLU 136
0.0185
HIS 137
0.0281
GLN 138
0.0194
LEU 139
0.0186
PRO 140
0.0158
VAL 141
0.0156
TYR 142
0.0173
ASP 143
0.0165
GLU 144
0.0148
SER 145
0.0158
CYS 146
0.0146
TRP 147
0.0115
SER 148
0.0107
ASP 149
0.0099
MET 150
0.0095
GLU 151
0.0089
PHE 152
0.0123
CYS 153
0.0146
ARG 154
0.0155
ALA 155
0.0167
LYS 156
0.0214
LYS 157
0.0208
MET 158
0.0188
THR 159
0.0174
ALA 160
0.0170
TRP 161
0.0159
MET 162
0.0164
TYR 163
0.0143
PHE 164
0.0125
VAL 165
0.0119
SER 166
0.0111
LYS 167
0.0093
THR 168
0.0074
LEU 169
0.0063
ALA 170
0.0050
GLU 171
0.0044
GLN 172
0.0061
ALA 173
0.0132
ALA 174
0.0102
TRP 175
0.0147
LYS 176
0.0425
TYR 177
0.0334
ALA 178
0.0333
LYS 179
0.0629
GLU 180
0.0785
ASN 181
0.0604
ASN 182
0.0633
ILE 183
0.0400
ASP 184
0.0182
PHE 185
0.0132
ILE 186
0.0075
THR 187
0.0071
ILE 188
0.0073
ILE 189
0.0109
PRO 190
0.0107
THR 191
0.0115
LEU 192
0.0084
VAL 193
0.0074
VAL 194
0.0084
GLY 195
0.0080
PRO 196
0.0070
PHE 197
0.0054
ILE 198
0.0077
MET 199
0.0091
SER 200
0.0093
SER 201
0.0086
MET 202
0.0071
PRO 203
0.0073
PRO 204
0.0082
SER 205
0.0062
LEU 206
0.0058
ILE 207
0.0073
THR 208
0.0071
ALA 209
0.0075
LEU 210
0.0065
SER 211
0.0078
PRO 212
0.0102
ILE 213
0.0068
THR 214
0.0039
GLY 215
0.0068
ASN 216
0.0096
GLU 217
0.0122
ALA 218
0.0100
HIS 219
0.0080
TYR 220
0.0104
SER 221
0.0088
ILE 222
0.0090
ILE 223
0.0095
ARG 224
0.0114
GLN 225
0.0076
GLY 226
0.0125
GLN 227
0.0122
PHE 228
0.0103
VAL 229
0.0099
HIS 230
0.0089
LEU 231
0.0086
ASP 232
0.0099
ASP 233
0.0084
LEU 234
0.0065
CYS 235
0.0082
ASN 236
0.0081
ALA 237
0.0055
HIS 238
0.0067
ILE 239
0.0095
TYR 240
0.0058
LEU 241
0.0027
PHE 242
0.0071
GLU 243
0.0114
ASN 244
0.0074
PRO 245
0.0150
LYS 246
0.0168
ALA 247
0.0105
GLU 248
0.0129
GLY 249
0.0129
ARG 250
0.0097
TYR 251
0.0116
ILE 252
0.0114
CYS 253
0.0114
SER 254
0.0131
SER 255
0.0117
HIS 256
0.0120
ASP 257
0.0134
CYS 258
0.0120
ILE 259
0.0126
ILE 260
0.0139
LEU 261
0.0139
ASP 262
0.0137
LEU 263
0.0124
ALA 264
0.0111
LYS 265
0.0170
MET 266
0.0177
LEU 267
0.0131
ARG 268
0.0184
GLU 269
0.0251
LYS 270
0.0198
TYR 271
0.0184
PRO 272
0.0259
GLU 273
0.0246
TYR 274
0.0192
ASN 275
0.0187
ILE 276
0.0137
PRO 277
0.0152
THR 278
0.0207
GLU 279
0.0225
PHE 280
0.0219
LYS 281
0.0263
GLY 282
0.0171
VAL 283
0.0108
ASP 284
0.0055
GLU 285
0.0296
ASN 286
0.0484
LEU 287
0.0240
LYS 288
0.0176
SER 289
0.0146
VAL 290
0.0138
CYS 291
0.0138
PHE 292
0.0160
SER 293
0.0163
SER 294
0.0184
LYS 295
0.0285
LYS 296
0.0198
LEU 297
0.0147
THR 298
0.0208
ASP 299
0.0251
LEU 300
0.0151
GLY 301
0.0115
PHE 302
0.0109
GLU 303
0.0191
PHE 304
0.0160
LYS 305
0.0179
TYR 306
0.0135
SER 307
0.0127
LEU 308
0.0104
GLU 309
0.0092
ASP 310
0.0099
MET 311
0.0092
PHE 312
0.0070
THR 313
0.0057
THR 313
0.0056
GLY 314
0.0066
ALA 315
0.0054
VAL 316
0.0040
ASP 317
0.0027
THR 318
0.0034
CYS 319
0.0055
ARG 320
0.0100
ALA 321
0.0112
LYS 322
0.0107
GLY 323
0.0147
LEU 324
0.0117
LEU 325
0.0113
PRO 326
0.0164
PRO 327
0.0182
SER 328
0.0219
HIS 329
0.0243
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.