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 = 0.0677
MET 1
0.0443
PRO 2
0.0636
PRO 3
0.0396
PRO 4
0.0577
ARG 5
0.0452
LEU 6
0.0322
LEU 7
0.0328
PHE 8
0.0146
PHE 9
0.0083
LEU 10
0.0267
LEU 11
0.0429
PHE 12
0.0285
LEU 13
0.0082
THR 14
0.0280
PRO 15
0.0465
MET 16
0.0497
GLU 17
0.0445
VAL 18
0.0570
ARG 19
0.0608
PRO 20
0.0619
GLU 21
0.0332
GLU 22
0.0677
PRO 23
0.0178
LEU 24
0.0193
VAL 25
0.0056
VAL 26
0.0064
LYS 27
0.0070
VAL 28
0.0073
GLU 29
0.0077
GLU 30
0.0058
GLY 31
0.0042
ASP 32
0.0052
ASN 33
0.0081
ALA 34
0.0076
VAL 35
0.0085
LEU 36
0.0090
GLN 37
0.0131
CYS 38
0.0144
LEU 39
0.0203
LYS 40
0.0133
GLY 41
0.0263
THR 42
0.0584
SER 43
0.0203
ASP 44
0.0085
GLY 45
0.0122
PRO 46
0.0243
THR 47
0.0115
GLN 48
0.0049
GLN 49
0.0054
LEU 50
0.0076
THR 51
0.0113
TRP 52
0.0103
SER 53
0.0123
ARG 54
0.0099
GLU 55
0.0121
SER 56
0.0155
PRO 57
0.0179
LEU 58
0.0277
LYS 59
0.0163
PRO 60
0.0121
PHE 61
0.0065
LEU 62
0.0071
LYS 63
0.0042
LEU 64
0.0046
SER 65
0.0049
LEU 66
0.0040
GLY 67
0.0061
LEU 68
0.0068
PRO 69
0.0062
GLY 70
0.0071
LEU 71
0.0069
GLY 72
0.0073
ILE 73
0.0070
HIS 74
0.0082
MET 75
0.0080
ARG 76
0.0092
PRO 77
0.0113
LEU 78
0.0103
ALA 79
0.0094
ILE 80
0.0092
TRP 81
0.0066
LEU 82
0.0068
PHE 83
0.0063
ILE 84
0.0071
PHE 85
0.0108
ASN 86
0.0142
VAL 87
0.0127
SER 88
0.0123
GLN 89
0.0114
GLN 90
0.0087
MET 91
0.0070
GLY 92
0.0078
GLY 93
0.0067
PHE 94
0.0077
TYR 95
0.0074
LEU 96
0.0091
CYS 97
0.0070
GLN 98
0.0079
PRO 99
0.0089
GLY 100
0.0079
PRO 101
0.0095
PRO 102
0.0094
SER 103
0.0146
GLU 104
0.0086
LYS 105
0.0099
ALA 106
0.0096
TRP 107
0.0109
GLN 108
0.0129
PRO 109
0.0093
GLY 110
0.0074
TRP 111
0.0050
THR 112
0.0066
VAL 113
0.0070
ASN 114
0.0095
VAL 115
0.0141
GLU 116
0.0207
GLY 117
0.0204
SER 118
0.0138
GLY 119
0.0117
GLU 120
0.0104
LEU 121
0.0076
PHE 122
0.0071
ARG 123
0.0058
TRP 124
0.0066
ASN 125
0.0167
VAL 126
0.0160
SER 127
0.0117
ASP 128
0.0090
LEU 129
0.0076
GLY 130
0.0046
GLY 131
0.0068
LEU 132
0.0084
GLY 133
0.0133
CYS 134
0.0143
GLY 135
0.0140
LEU 136
0.0105
LYS 137
0.0155
ASN 138
0.0179
ARG 139
0.0244
SER 140
0.0290
SER 141
0.0337
GLU 142
0.0229
GLY 143
0.0390
PRO 144
0.0116
SER 145
0.0127
SER 146
0.0241
PRO 147
0.0235
SER 148
0.0163
GLY 149
0.0172
LYS 150
0.0180
LEU 151
0.0175
MET 152
0.0219
SER 153
0.0031
PRO 154
0.0030
LYS 155
0.0059
LEU 156
0.0047
TYR 157
0.0075
VAL 158
0.0098
TRP 159
0.0088
ALA 160
0.0099
LYS 161
0.0261
ASP 162
0.0145
ARG 163
0.0158
PRO 164
0.0078
GLU 165
0.0064
ILE 166
0.0087
TRP 167
0.0214
GLU 168
0.0452
GLY 169
0.0547
GLU 170
0.0342
PRO 171
0.0178
PRO 172
0.0161
CYS 173
0.0116
LEU 174
0.0062
PRO 175
0.0081
PRO 176
0.0119
ARG 177
0.0124
ASP 178
0.0188
SER 179
0.0181
LEU 180
0.0147
ASN 181
0.0171
GLN 182
0.0167
SER 183
0.0313
LEU 184
0.0318
SER 185
0.0078
GLN 186
0.0049
ASP 187
0.0061
LEU 188
0.0077
THR 189
0.0135
MET 190
0.0163
ALA 191
0.0214
PRO 192
0.0186
GLY 193
0.0190
SER 194
0.0178
THR 195
0.0103
LEU 196
0.0073
TRP 197
0.0053
LEU 198
0.0055
SER 199
0.0066
CYS 200
0.0080
GLY 201
0.0089
VAL 202
0.0140
PRO 203
0.0297
PRO 204
0.0420
ASP 205
0.0348
SER 206
0.0177
VAL 207
0.0143
SER 208
0.0136
ARG 209
0.0087
GLY 210
0.0071
PRO 211
0.0078
LEU 212
0.0077
SER 213
0.0069
TRP 214
0.0061
THR 215
0.0079
HIS 216
0.0062
VAL 217
0.0097
HIS 218
0.0085
PRO 219
0.0126
LYS 220
0.0177
GLY 221
0.0187
PRO 222
0.0141
LYS 223
0.0057
SER 224
0.0057
LEU 225
0.0055
LEU 226
0.0059
SER 227
0.0054
LEU 228
0.0057
GLU 229
0.0053
LEU 230
0.0059
LYS 231
0.0048
ASP 232
0.0036
ASP 233
0.0047
ARG 234
0.0056
PRO 235
0.0048
ALA 236
0.0057
ARG 237
0.0069
ASP 238
0.0083
MET 239
0.0077
TRP 240
0.0082
VAL 241
0.0062
MET 242
0.0077
GLU 243
0.0087
THR 244
0.0092
GLY 245
0.0104
LEU 246
0.0084
LEU 247
0.0091
LEU 248
0.0077
PRO 249
0.0098
ARG 250
0.0056
ALA 251
0.0045
THR 252
0.0048
ALA 253
0.0056
GLN 254
0.0049
ASP 255
0.0045
ALA 256
0.0053
GLY 257
0.0068
LYS 258
0.0058
TYR 259
0.0085
TYR 260
0.0121
CYS 261
0.0150
HIS 262
0.0175
ARG 263
0.0144
GLY 264
0.0167
ASN 265
0.0304
LEU 266
0.0266
THR 267
0.0214
MET 268
0.0182
SER 269
0.0053
PHE 270
0.0035
HIS 271
0.0019
LEU 272
0.0027
GLU 273
0.0047
ILE 274
0.0070
THR 275
0.0117
ALA 276
0.0112
ARG 277
0.0065
PRO 278
0.0039
VAL 279
0.0025
LEU 280
0.0045
TRP 281
0.0035
HIS 282
0.0028
TRP 283
0.0038
LEU 284
0.0050
LEU 285
0.0040
ARG 286
0.0039
THR 287
0.0022
GLY 288
0.0017
GLY 289
0.0021
TRP 290
0.0044
LYS 291
0.0033
VAL 292
0.0045
SER 293
0.0047
ALA 294
0.0025
VAL 295
0.0032
THR 296
0.0037
LEU 297
0.0034
ALA 298
0.0034
TYR 299
0.0024
LEU 300
0.0043
ILE 301
0.0045
PHE 302
0.0031
CYS 303
0.0047
LEU 304
0.0050
CYS 305
0.0026
SER 306
0.0044
LEU 307
0.0048
VAL 308
0.0029
GLY 309
0.0042
ILE 310
0.0043
LEU 311
0.0034
HIS 312
0.0037
LEU 313
0.0030
GLN 314
0.0024
ARG 315
0.0028
ALA 316
0.0022
LEU 317
0.0025
VAL 318
0.0023
LEU 319
0.0018
ARG 320
0.0025
ARG 321
0.0022
LYS 322
0.0021
ARG 323
0.0024
LYS 324
0.0019
ARG 325
0.0019
MET 326
0.0028
THR 327
0.0037
ASP 328
0.0036
PRO 329
0.0038
THR 330
0.0047
ARG 331
0.0041
ARG 332
0.0037
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.