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 = 0.1020
GLU 26
0.0070
MET 27
0.0053
THR 28
0.0054
ARG 29
0.0073
ILE 30
0.0053
GLY 31
0.0081
VAL 32
0.0096
VAL 33
0.0112
ARG 34
0.0145
ASN 35
0.0164
PRO 36
0.0203
LYS 37
0.0212
SER 38
0.0180
HIS 39
0.0201
GLY 40
0.0213
ASN 41
0.0217
ARG 42
0.0253
ILE 43
0.0277
ARG 44
0.0272
PRO 45
0.0259
PRO 46
0.0223
GLY 47
0.0234
PRO 48
0.0212
ALA 49
0.0157
PRO 50
0.0138
GLU 51
0.0145
ASP 52
0.0102
VAL 53
0.0102
ARG 54
0.0129
LEU 55
0.0148
VAL 56
0.0161
GLU 57
0.0183
PRO 58
0.0182
ILE 59
0.0209
GLY 60
0.0187
ARG 61
0.0152
GLU 62
0.0190
ALA 63
0.0198
LEU 64
0.0148
LYS 65
0.0148
ALA 66
0.0188
ALA 67
0.0163
LEU 68
0.0126
ASP 69
0.0164
ASP 70
0.0181
PHE 71
0.0136
ALA 72
0.0145
ARG 73
0.0192
THR 74
0.0176
GLY 75
0.0141
LEU 76
0.0092
ASP 77
0.0067
LEU 78
0.0023
LEU 79
0.0031
VAL 80
0.0054
ILE 81
0.0074
ASP 82
0.0119
GLY 83
0.0128
GLY 84
0.0116
ASP 85
0.0090
GLY 86
0.0087
THR 87
0.0088
VAL 88
0.0055
ARG 89
0.0040
ASP 90
0.0063
VAL 91
0.0049
ILE 92
0.0014
SER 93
0.0031
LEU 94
0.0077
LEU 95
0.0070
PRO 96
0.0096
HIS 97
0.0126
THR 98
0.0132
PHE 99
0.0124
GLY 100
0.0137
GLU 101
0.0139
ALA 102
0.0132
THR 103
0.0087
PRO 104
0.0066
LEU 105
0.0051
LEU 106
0.0026
ALA 107
0.0054
VAL 108
0.0076
LEU 109
0.0115
PRO 110
0.0141
SER 111
0.0164
GLY 112
0.0139
LYS 113
0.0143
THR 114
0.0145
ASN 115
0.0120
VAL 116
0.0120
LEU 117
0.0098
ALA 118
0.0118
ILE 119
0.0146
ASP 120
0.0139
LEU 121
0.0133
GLY 122
0.0175
THR 123
0.0156
SER 124
0.0195
GLU 125
0.0207
GLY 126
0.0208
TRP 127
0.0163
ARG 128
0.0154
LEU 129
0.0122
GLU 130
0.0132
ASP 131
0.0136
ALA 132
0.0093
LEU 133
0.0072
ARG 134
0.0104
ALA 135
0.0110
ALA 136
0.0069
ARG 137
0.0077
ARG 138
0.0130
GLU 139
0.0161
ASN 140
0.0181
PRO 141
0.0142
THR 142
0.0156
ILE 143
0.0133
LYS 144
0.0132
SER 145
0.0122
ARG 146
0.0101
PRO 147
0.0087
PRO 148
0.0058
LEU 149
0.0047
ARG 150
0.0037
VAL 151
0.0022
SER 152
0.0029
TRP 153
0.0036
ALA 154
0.0055
ASP 155
0.0062
ASP 156
0.0062
LYS 157
0.0055
PRO 158
0.0062
CYS 159
0.0039
LEU 160
0.0012
GLN 161
0.0017
GLY 162
0.0037
PHE 163
0.0063
PHE 164
0.0064
PHE 165
0.0048
GLY 166
0.0047
ILE 167
0.0047
GLY 168
0.0064
ALA 169
0.0072
PRO 170
0.0061
VAL 171
0.0053
LYS 172
0.0048
ALA 173
0.0058
THR 174
0.0032
ASN 175
0.0075
LEU 176
0.0121
ALA 177
0.0147
GLN 178
0.0142
ARG 179
0.0262
VAL 180
0.0336
HIS 181
0.0284
LYS 182
0.0403
VAL 183
0.0582
GLY 184
0.0656
PHE 185
0.0675
PHE 186
0.0948
HIS 187
0.1020
ASN 188
0.0959
PHE 189
0.0931
ALA 190
0.0782
VAL 191
0.0569
ALA 192
0.0576
LEU 193
0.0500
THR 194
0.0322
ILE 195
0.0248
GLY 196
0.0300
THR 197
0.0136
ALA 198
0.0104
ALA 199
0.0201
LEU 200
0.0221
GLY 201
0.0172
ALA 202
0.0167
LEU 203
0.0214
PHE 204
0.0246
GLY 205
0.0212
GLY 206
0.0224
SER 207
0.0197
ARG 208
0.0181
ASP 209
0.0147
GLU 210
0.0092
TRP 211
0.0091
ARG 212
0.0124
GLU 213
0.0121
GLY 214
0.0088
VAL 215
0.0078
PRO 216
0.0081
ALA 217
0.0060
ARG 218
0.0056
LEU 219
0.0036
VAL 220
0.0046
LEU 221
0.0044
ASP 222
0.0074
GLY 223
0.0082
GLU 224
0.0061
ALA 225
0.0057
GLN 226
0.0039
GLY 227
0.0057
GLU 228
0.0077
GLY 229
0.0089
HIS 230
0.0089
ARG 231
0.0070
PHE 232
0.0081
ALA 233
0.0060
VAL 234
0.0042
ILE 235
0.0052
ALA 236
0.0053
THR 237
0.0073
ALA 238
0.0086
LEU 239
0.0107
LYS 240
0.0141
ARG 241
0.0157
LEU 242
0.0145
PRO 243
0.0173
PHE 244
0.0230
GLY 245
0.0223
LEU 246
0.0187
LYS 247
0.0162
PRO 248
0.0127
PHE 249
0.0110
GLY 250
0.0139
ALA 251
0.0173
PRO 252
0.0170
ARG 253
0.0160
GLU 254
0.0140
GLY 255
0.0115
LEU 256
0.0082
LYS 257
0.0083
LEU 258
0.0055
LEU 259
0.0057
ASP 260
0.0041
VAL 261
0.0063
ASP 262
0.0081
ALA 263
0.0105
PRO 264
0.0136
PRO 265
0.0132
ARG 266
0.0155
ARG 267
0.0178
LEU 268
0.0165
HIS 269
0.0204
LYS 270
0.0176
ALA 271
0.0130
LEU 272
0.0150
PRO 273
0.0171
LEU 274
0.0133
MET 275
0.0119
LEU 276
0.0159
SER 277
0.0171
GLY 278
0.0149
LYS 279
0.0137
VAL 280
0.0105
VAL 281
0.0082
PRO 282
0.0046
ALA 283
0.0062
LEU 284
0.0068
GLU 285
0.0041
GLY 286
0.0078
LEU 287
0.0099
GLY 288
0.0076
TYR 289
0.0062
ARG 290
0.0043
ARG 291
0.0058
ARG 292
0.0057
ASP 293
0.0085
PRO 294
0.0071
ARG 295
0.0080
SER 296
0.0061
VAL 297
0.0037
LYS 298
0.0038
LEU 299
0.0032
SER 300
0.0052
GLY 301
0.0065
GLY 302
0.0057
ALA 303
0.0053
PRO 304
0.0044
PHE 305
0.0039
VAL 306
0.0047
LEU 307
0.0045
ASP 308
0.0060
GLY 309
0.0063
GLU 310
0.0050
VAL 311
0.0047
TYR 312
0.0039
GLU 313
0.0041
GLY 314
0.0039
GLY 315
0.0045
ASP 316
0.0045
LEU 317
0.0030
THR 318
0.0036
ILE 319
0.0034
GLN 320
0.0055
LEU 321
0.0072
GLY 322
0.0074
PRO 323
0.0094
ALA 324
0.0100
LEU 325
0.0075
ARG 326
0.0087
PHE 327
0.0080
LEU 328
0.0087
VAL 329
0.0124
GLY 330
0.0152
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.