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 = 0.0933
MET 1
0.0097
PRO 2
0.0125
PRO 3
0.0063
PRO 4
0.0057
ARG 5
0.0064
LEU 6
0.0064
LEU 7
0.0061
PHE 8
0.0057
PHE 9
0.0061
LEU 10
0.0059
LEU 11
0.0053
PHE 12
0.0067
LEU 13
0.0071
THR 14
0.0118
PRO 15
0.0194
MET 16
0.0220
GLU 17
0.0232
VAL 18
0.0178
ARG 19
0.0256
PRO 20
0.0571
GLU 21
0.0439
GLU 22
0.0608
PRO 23
0.0262
LEU 24
0.0259
VAL 25
0.0255
VAL 26
0.0230
LYS 27
0.0263
VAL 28
0.0220
GLU 29
0.0208
GLU 30
0.0163
GLY 31
0.0138
ASP 32
0.0184
ASN 33
0.0186
ALA 34
0.0169
VAL 35
0.0162
LEU 36
0.0130
GLN 37
0.0099
CYS 38
0.0060
LEU 39
0.0115
LYS 40
0.0145
GLY 41
0.0383
THR 42
0.0932
SER 43
0.0590
ASP 44
0.0813
GLY 45
0.0740
PRO 46
0.0933
THR 47
0.0457
GLN 48
0.0182
GLN 49
0.0075
LEU 50
0.0046
THR 51
0.0068
TRP 52
0.0067
SER 53
0.0046
ARG 54
0.0031
GLU 55
0.0045
SER 56
0.0033
PRO 57
0.0043
LEU 58
0.0061
LYS 59
0.0052
PRO 60
0.0057
PHE 61
0.0062
LEU 62
0.0062
LYS 63
0.0055
LEU 64
0.0047
SER 65
0.0062
LEU 66
0.0062
GLY 67
0.0089
LEU 68
0.0115
PRO 69
0.0116
GLY 70
0.0110
LEU 71
0.0083
GLY 72
0.0082
ILE 73
0.0084
HIS 74
0.0090
MET 75
0.0097
ARG 76
0.0094
PRO 77
0.0101
LEU 78
0.0098
ALA 79
0.0091
ILE 80
0.0090
TRP 81
0.0082
LEU 82
0.0078
PHE 83
0.0081
ILE 84
0.0083
PHE 85
0.0093
ASN 86
0.0089
VAL 87
0.0055
SER 88
0.0060
GLN 89
0.0063
GLN 90
0.0078
MET 91
0.0053
GLY 92
0.0041
GLY 93
0.0048
PHE 94
0.0050
TYR 95
0.0051
LEU 96
0.0064
CYS 97
0.0078
GLN 98
0.0102
PRO 99
0.0111
GLY 100
0.0116
PRO 101
0.0122
PRO 102
0.0118
SER 103
0.0174
GLU 104
0.0183
LYS 105
0.0160
ALA 106
0.0160
TRP 107
0.0105
GLN 108
0.0104
PRO 109
0.0067
GLY 110
0.0063
TRP 111
0.0051
THR 112
0.0048
VAL 113
0.0044
ASN 114
0.0057
VAL 115
0.0064
GLU 116
0.0100
GLY 117
0.0128
SER 118
0.0102
GLY 119
0.0105
GLU 120
0.0085
LEU 121
0.0077
PHE 122
0.0062
ARG 123
0.0059
TRP 124
0.0050
ASN 125
0.0073
VAL 126
0.0065
SER 127
0.0071
ASP 128
0.0077
LEU 129
0.0099
GLY 130
0.0137
GLY 131
0.0142
LEU 132
0.0131
GLY 133
0.0094
CYS 134
0.0093
GLY 135
0.0111
LEU 136
0.0115
LYS 137
0.0105
ASN 138
0.0127
ARG 139
0.0074
SER 140
0.0079
SER 141
0.0130
GLU 142
0.0256
GLY 143
0.0258
PRO 144
0.0341
SER 145
0.0055
SER 146
0.0104
PRO 147
0.0077
SER 148
0.0022
GLY 149
0.0108
LYS 150
0.0092
LEU 151
0.0066
MET 152
0.0033
SER 153
0.0055
PRO 154
0.0084
LYS 155
0.0082
LEU 156
0.0082
TYR 157
0.0079
VAL 158
0.0079
TRP 159
0.0059
ALA 160
0.0080
LYS 161
0.0101
ASP 162
0.0098
ARG 163
0.0109
PRO 164
0.0086
GLU 165
0.0111
ILE 166
0.0098
TRP 167
0.0108
GLU 168
0.0146
GLY 169
0.0155
GLU 170
0.0146
PRO 171
0.0093
PRO 172
0.0082
CYS 173
0.0089
LEU 174
0.0156
PRO 175
0.0302
PRO 176
0.0300
ARG 177
0.0257
ASP 178
0.0208
SER 179
0.0290
LEU 180
0.0202
ASN 181
0.0046
GLN 182
0.0197
SER 183
0.0207
LEU 184
0.0071
SER 185
0.0084
GLN 186
0.0062
ASP 187
0.0057
LEU 188
0.0064
THR 189
0.0080
MET 190
0.0079
ALA 191
0.0078
PRO 192
0.0048
GLY 193
0.0054
SER 194
0.0066
THR 195
0.0082
LEU 196
0.0072
TRP 197
0.0072
LEU 198
0.0067
SER 199
0.0082
CYS 200
0.0081
GLY 201
0.0073
VAL 202
0.0078
PRO 203
0.0097
PRO 204
0.0113
ASP 205
0.0114
SER 206
0.0099
VAL 207
0.0096
SER 208
0.0095
ARG 209
0.0078
GLY 210
0.0070
PRO 211
0.0084
LEU 212
0.0078
SER 213
0.0076
TRP 214
0.0065
THR 215
0.0060
HIS 216
0.0050
VAL 217
0.0064
HIS 218
0.0070
PRO 219
0.0091
LYS 220
0.0107
GLY 221
0.0091
PRO 222
0.0079
LYS 223
0.0060
SER 224
0.0066
LEU 225
0.0056
LEU 226
0.0055
SER 227
0.0053
LEU 228
0.0052
GLU 229
0.0060
LEU 230
0.0064
LYS 231
0.0067
ASP 232
0.0071
ASP 233
0.0070
ARG 234
0.0074
PRO 235
0.0063
ALA 236
0.0070
ARG 237
0.0082
ASP 238
0.0106
MET 239
0.0098
TRP 240
0.0105
VAL 241
0.0080
MET 242
0.0072
GLU 243
0.0037
THR 244
0.0045
GLY 245
0.0099
LEU 246
0.0103
LEU 247
0.0126
LEU 248
0.0116
PRO 249
0.0133
ARG 250
0.0120
ALA 251
0.0116
THR 252
0.0080
ALA 253
0.0084
GLN 254
0.0044
ASP 255
0.0057
ALA 256
0.0102
GLY 257
0.0092
LYS 258
0.0083
TYR 259
0.0051
TYR 260
0.0045
CYS 261
0.0061
HIS 262
0.0069
ARG 263
0.0068
GLY 264
0.0051
ASN 265
0.0182
LEU 266
0.0142
THR 267
0.0066
MET 268
0.0046
SER 269
0.0083
PHE 270
0.0091
HIS 271
0.0161
LEU 272
0.0143
GLU 273
0.0202
ILE 274
0.0170
THR 275
0.0219
ALA 276
0.0189
ARG 277
0.0238
PRO 278
0.0233
VAL 279
0.0300
LEU 280
0.0272
TRP 281
0.0225
HIS 282
0.0241
TRP 283
0.0266
LEU 284
0.0195
LEU 285
0.0163
ARG 286
0.0212
THR 287
0.0218
GLY 288
0.0148
GLY 289
0.0233
TRP 290
0.0209
LYS 291
0.0253
VAL 292
0.0325
SER 293
0.0284
ALA 294
0.0277
VAL 295
0.0335
THR 296
0.0235
LEU 297
0.0114
ALA 298
0.0236
TYR 299
0.0143
LEU 300
0.0109
ILE 301
0.0251
PHE 302
0.0246
CYS 303
0.0232
LEU 304
0.0309
CYS 305
0.0279
SER 306
0.0246
LEU 307
0.0233
VAL 308
0.0119
GLY 309
0.0096
ILE 310
0.0040
LEU 311
0.0171
HIS 312
0.0245
LEU 313
0.0196
GLN 314
0.0197
ARG 315
0.0290
ALA 316
0.0266
LEU 317
0.0192
VAL 318
0.0187
LEU 319
0.0094
ARG 320
0.0045
ARG 321
0.0108
LYS 322
0.0222
ARG 323
0.0200
LYS 324
0.0202
ARG 325
0.0250
MET 326
0.0338
THR 327
0.0278
ASP 328
0.0230
PRO 329
0.0217
THR 330
0.0142
ARG 331
0.0063
ARG 332
0.0076
PHE 333
0.0429
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 8th, 2025.