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 = 0.1117
GLU 6
0.0064
THR 7
0.0070
VAL 8
0.0072
CYS 9
0.0089
VAL 10
0.0125
THR 11
0.0134
GLY 12
0.0131
ALA 13
0.0131
SER 14
0.0089
GLY 15
0.0093
PHE 16
0.0085
ILE 17
0.0095
GLY 18
0.0116
SER 19
0.0099
TRP 20
0.0090
LEU 21
0.0099
VAL 22
0.0105
MET 23
0.0082
ARG 24
0.0115
LEU 25
0.0103
LEU 26
0.0100
GLU 27
0.0155
ARG 28
0.0148
GLY 29
0.0158
TYR 30
0.0084
THR 31
0.0065
VAL 32
0.0089
ARG 33
0.0110
ALA 34
0.0154
THR 35
0.0148
VAL 36
0.0128
ARG 37
0.0095
ASP 38
0.0349
PRO 39
0.0464
THR 40
0.0985
ASN 41
0.0645
VAL 42
0.0275
LYS 43
0.0190
LYS 44
0.0085
VAL 45
0.0175
LYS 46
0.0172
HIS 47
0.0174
LEU 48
0.0166
LEU 49
0.0202
ASP 50
0.0221
LEU 51
0.0076
PRO 52
0.0156
LYS 53
0.0230
ALA 54
0.0106
GLU 55
0.0845
THR 56
0.0425
HIS 57
0.0185
LEU 58
0.0145
THR 59
0.0180
LEU 60
0.0171
TRP 61
0.0140
LYS 62
0.0202
ALA 63
0.0156
ASP 64
0.0136
LEU 65
0.0134
ALA 66
0.0143
ASP 67
0.0162
GLU 68
0.0184
GLY 69
0.0110
SER 70
0.0123
PHE 71
0.0086
ASP 72
0.0101
GLU 73
0.0200
ALA 74
0.0119
ILE 75
0.0089
LYS 76
0.0344
GLY 77
0.0364
CYS 78
0.0111
THR 79
0.0084
GLY 80
0.0097
VAL 81
0.0103
PHE 82
0.0099
HIS 83
0.0107
VAL 84
0.0107
ALA 85
0.0117
THR 86
0.0096
PRO 87
0.0072
MET 88
0.0105
ASP 89
0.0071
PHE 90
0.0108
GLU 91
0.0088
SER 92
0.0071
LYS 93
0.0293
ASP 94
0.0155
PRO 95
0.0104
GLU 96
0.0111
ASN 97
0.0016
GLU 98
0.0050
VAL 99
0.0069
ILE 100
0.0105
LYS 101
0.0107
PRO 102
0.0105
THR 103
0.0101
ILE 104
0.0088
GLU 105
0.0111
GLY 106
0.0106
MET 107
0.0101
LEU 108
0.0092
GLY 109
0.0128
ILE 110
0.0122
MET 111
0.0139
LYS 112
0.0180
SER 113
0.0101
CYS 114
0.0203
ALA 115
0.0406
ALA 116
0.0451
ALA 117
0.0475
LYS 118
0.1117
THR 119
0.0442
VAL 120
0.0194
ARG 121
0.0201
ARG 122
0.0123
LEU 123
0.0118
VAL 124
0.0087
PHE 125
0.0076
THR 126
0.0052
SER 127
0.0041
SER 128
0.0085
ALA 129
0.0098
GLY 130
0.0111
THR 131
0.0100
VAL 132
0.0103
ASN 133
0.0099
ILE 134
0.0121
GLN 135
0.0096
GLU 136
0.0220
HIS 137
0.0195
GLN 138
0.0065
LEU 139
0.0067
PRO 140
0.0072
VAL 141
0.0108
TYR 142
0.0123
ASP 143
0.0123
GLU 144
0.0102
SER 145
0.0102
CYS 146
0.0085
TRP 147
0.0075
SER 148
0.0121
ASP 149
0.0116
MET 150
0.0178
GLU 151
0.0178
PHE 152
0.0158
CYS 153
0.0186
ARG 154
0.0232
ALA 155
0.0221
LYS 156
0.0215
LYS 157
0.0256
MET 158
0.0175
THR 159
0.0161
ALA 160
0.0179
TRP 161
0.0202
MET 162
0.0178
TYR 163
0.0172
PHE 164
0.0171
VAL 165
0.0179
SER 166
0.0131
LYS 167
0.0120
THR 168
0.0119
LEU 169
0.0124
ALA 170
0.0081
GLU 171
0.0064
GLN 172
0.0070
ALA 173
0.0048
ALA 174
0.0036
TRP 175
0.0071
LYS 176
0.0169
TYR 177
0.0032
ALA 178
0.0152
LYS 179
0.0297
GLU 180
0.0263
ASN 181
0.0224
ASN 182
0.0441
ILE 183
0.0267
ASP 184
0.0088
PHE 185
0.0083
ILE 186
0.0058
THR 187
0.0035
ILE 188
0.0021
ILE 189
0.0067
PRO 190
0.0067
THR 191
0.0083
LEU 192
0.0058
VAL 193
0.0073
VAL 194
0.0078
GLY 195
0.0084
PRO 196
0.0062
PHE 197
0.0055
ILE 198
0.0067
MET 199
0.0078
SER 200
0.0091
SER 201
0.0117
MET 202
0.0088
PRO 203
0.0092
PRO 204
0.0089
SER 205
0.0063
LEU 206
0.0043
ILE 207
0.0040
THR 208
0.0018
ALA 209
0.0016
LEU 210
0.0026
SER 211
0.0031
PRO 212
0.0013
ILE 213
0.0023
THR 214
0.0051
GLY 215
0.0060
ASN 216
0.0063
GLU 217
0.0073
ALA 218
0.0077
HIS 219
0.0046
TYR 220
0.0053
SER 221
0.0059
ILE 222
0.0056
ILE 223
0.0046
ARG 224
0.0045
GLN 225
0.0069
GLY 226
0.0086
GLN 227
0.0078
PHE 228
0.0065
VAL 229
0.0068
HIS 230
0.0094
LEU 231
0.0095
ASP 232
0.0109
ASP 233
0.0093
LEU 234
0.0084
CYS 235
0.0094
ASN 236
0.0095
ALA 237
0.0079
HIS 238
0.0089
ILE 239
0.0092
TYR 240
0.0083
LEU 241
0.0051
PHE 242
0.0095
GLU 243
0.0105
ASN 244
0.0098
PRO 245
0.0160
LYS 246
0.0155
ALA 247
0.0078
GLU 248
0.0110
GLY 249
0.0095
ARG 250
0.0055
TYR 251
0.0066
ILE 252
0.0093
CYS 253
0.0086
SER 254
0.0102
SER 255
0.0073
HIS 256
0.0062
ASP 257
0.0078
CYS 258
0.0065
ILE 259
0.0056
ILE 260
0.0035
LEU 261
0.0033
ASP 262
0.0028
LEU 263
0.0020
ALA 264
0.0026
LYS 265
0.0055
MET 266
0.0035
LEU 267
0.0034
ARG 268
0.0054
GLU 269
0.0080
LYS 270
0.0056
TYR 271
0.0043
PRO 272
0.0040
GLU 273
0.0028
TYR 274
0.0022
ASN 275
0.0013
ILE 276
0.0031
PRO 277
0.0045
THR 278
0.0081
GLU 279
0.0083
PHE 280
0.0069
LYS 281
0.0103
GLY 282
0.0111
VAL 283
0.0075
ASP 284
0.0144
GLU 285
0.0144
ASN 286
0.0235
LEU 287
0.0126
LYS 288
0.0093
SER 289
0.0095
VAL 290
0.0105
CYS 291
0.0111
PHE 292
0.0134
SER 293
0.0144
SER 294
0.0157
LYS 295
0.0261
LYS 296
0.0161
LEU 297
0.0106
THR 298
0.0158
ASP 299
0.0195
LEU 300
0.0099
GLY 301
0.0049
PHE 302
0.0085
GLU 303
0.0153
PHE 304
0.0109
LYS 305
0.0112
TYR 306
0.0090
SER 307
0.0082
LEU 308
0.0063
GLU 309
0.0066
ASP 310
0.0079
MET 311
0.0081
PHE 312
0.0064
THR 313
0.0067
THR 313
0.0067
GLY 314
0.0072
ALA 315
0.0064
VAL 316
0.0046
ASP 317
0.0033
THR 318
0.0020
CYS 319
0.0042
ARG 320
0.0035
ALA 321
0.0044
LYS 322
0.0080
GLY 323
0.0101
LEU 324
0.0084
LEU 325
0.0054
PRO 326
0.0035
PRO 327
0.0031
SER 328
0.0033
HIS 329
0.0032
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.