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 = 0.0560
GLU 6
0.0191
THR 7
0.0177
VAL 8
0.0117
CYS 9
0.0103
VAL 10
0.0048
THR 11
0.0016
GLY 12
0.0081
ALA 13
0.0089
SER 14
0.0223
GLY 15
0.0146
PHE 16
0.0107
ILE 17
0.0044
GLY 18
0.0039
SER 19
0.0050
TRP 20
0.0096
LEU 21
0.0094
VAL 22
0.0106
MET 23
0.0125
ARG 24
0.0146
LEU 25
0.0140
LEU 26
0.0116
GLU 27
0.0119
ARG 28
0.0137
GLY 29
0.0152
TYR 30
0.0176
THR 31
0.0251
VAL 32
0.0174
ARG 33
0.0153
ALA 34
0.0032
THR 35
0.0059
VAL 36
0.0250
ARG 37
0.0288
ASP 38
0.0305
PRO 39
0.0236
THR 40
0.0498
ASN 41
0.0387
VAL 42
0.0218
LYS 43
0.0256
LYS 44
0.0301
VAL 45
0.0221
LYS 46
0.0250
HIS 47
0.0171
LEU 48
0.0215
LEU 49
0.0377
ASP 50
0.0505
LEU 51
0.0242
PRO 52
0.0242
LYS 53
0.0194
ALA 54
0.0193
GLU 55
0.0142
THR 56
0.0560
HIS 57
0.0339
LEU 58
0.0191
THR 59
0.0191
LEU 60
0.0084
TRP 61
0.0094
LYS 62
0.0303
ALA 63
0.0259
ASP 64
0.0154
LEU 65
0.0109
ALA 66
0.0259
ASP 67
0.0219
GLU 68
0.0274
GLY 69
0.0265
SER 70
0.0124
PHE 71
0.0122
ASP 72
0.0134
GLU 73
0.0134
ALA 74
0.0095
ILE 75
0.0096
LYS 76
0.0131
GLY 77
0.0145
CYS 78
0.0129
THR 79
0.0094
GLY 80
0.0043
VAL 81
0.0066
PHE 82
0.0068
HIS 83
0.0053
VAL 84
0.0065
ALA 85
0.0084
THR 86
0.0128
PRO 87
0.0146
MET 88
0.0233
ASP 89
0.0233
PHE 90
0.0153
GLU 91
0.0370
SER 92
0.0197
LYS 93
0.0190
ASP 94
0.0140
PRO 95
0.0140
GLU 96
0.0156
ASN 97
0.0133
GLU 98
0.0109
VAL 99
0.0114
ILE 100
0.0086
LYS 101
0.0167
PRO 102
0.0167
THR 103
0.0118
ILE 104
0.0097
GLU 105
0.0153
GLY 106
0.0104
MET 107
0.0065
LEU 108
0.0007
GLY 109
0.0022
ILE 110
0.0019
MET 111
0.0021
LYS 112
0.0065
SER 113
0.0083
CYS 114
0.0045
ALA 115
0.0040
ALA 116
0.0061
ALA 117
0.0084
LYS 118
0.0078
THR 119
0.0102
VAL 120
0.0046
ARG 121
0.0056
ARG 122
0.0055
LEU 123
0.0065
VAL 124
0.0092
PHE 125
0.0079
THR 126
0.0085
SER 127
0.0061
SER 128
0.0144
ALA 129
0.0184
GLY 130
0.0194
THR 131
0.0171
VAL 132
0.0269
ASN 133
0.0328
ILE 134
0.0242
GLN 135
0.0253
GLU 136
0.0313
HIS 137
0.0175
GLN 138
0.0351
LEU 139
0.0387
PRO 140
0.0363
VAL 141
0.0287
TYR 142
0.0264
ASP 143
0.0206
GLU 144
0.0110
SER 145
0.0269
CYS 146
0.0258
TRP 147
0.0254
SER 148
0.0206
ASP 149
0.0180
MET 150
0.0200
GLU 151
0.0454
PHE 152
0.0262
CYS 153
0.0185
ARG 154
0.0398
ALA 155
0.0552
LYS 156
0.0437
LYS 157
0.0369
MET 158
0.0106
THR 159
0.0128
ALA 160
0.0224
TRP 161
0.0179
MET 162
0.0108
TYR 163
0.0099
PHE 164
0.0109
VAL 165
0.0104
SER 166
0.0014
LYS 167
0.0025
THR 168
0.0084
LEU 169
0.0043
ALA 170
0.0052
GLU 171
0.0055
GLN 172
0.0061
ALA 173
0.0058
ALA 174
0.0055
TRP 175
0.0032
LYS 176
0.0046
TYR 177
0.0041
ALA 178
0.0065
LYS 179
0.0058
GLU 180
0.0050
ASN 181
0.0066
ASN 182
0.0075
ILE 183
0.0085
ASP 184
0.0081
PHE 185
0.0086
ILE 186
0.0092
THR 187
0.0084
ILE 188
0.0073
ILE 189
0.0058
PRO 190
0.0049
THR 191
0.0060
LEU 192
0.0052
VAL 193
0.0081
VAL 194
0.0157
GLY 195
0.0180
PRO 196
0.0214
PHE 197
0.0146
ILE 198
0.0060
MET 199
0.0063
SER 200
0.0173
SER 201
0.0276
MET 202
0.0286
PRO 203
0.0308
PRO 204
0.0244
SER 205
0.0243
LEU 206
0.0210
ILE 207
0.0180
THR 208
0.0142
ALA 209
0.0139
LEU 210
0.0134
SER 211
0.0127
PRO 212
0.0218
ILE 213
0.0184
THR 214
0.0148
GLY 215
0.0238
ASN 216
0.0164
GLU 217
0.0266
ALA 218
0.0198
HIS 219
0.0191
TYR 220
0.0237
SER 221
0.0253
ILE 222
0.0125
ILE 223
0.0144
ARG 224
0.0216
GLN 225
0.0134
GLY 226
0.0138
GLN 227
0.0081
PHE 228
0.0051
VAL 229
0.0043
HIS 230
0.0146
LEU 231
0.0124
ASP 232
0.0142
ASP 233
0.0114
LEU 234
0.0067
CYS 235
0.0072
ASN 236
0.0096
ALA 237
0.0082
HIS 238
0.0087
ILE 239
0.0104
TYR 240
0.0096
LEU 241
0.0104
PHE 242
0.0090
GLU 243
0.0070
ASN 244
0.0152
PRO 245
0.0145
LYS 246
0.0209
ALA 247
0.0145
GLU 248
0.0112
GLY 249
0.0078
ARG 250
0.0025
TYR 251
0.0072
ILE 252
0.0036
CYS 253
0.0057
SER 254
0.0035
SER 255
0.0067
HIS 256
0.0069
ASP 257
0.0074
CYS 258
0.0159
ILE 259
0.0148
ILE 260
0.0232
LEU 261
0.0146
ASP 262
0.0271
LEU 263
0.0275
ALA 264
0.0265
LYS 265
0.0363
MET 266
0.0288
LEU 267
0.0243
ARG 268
0.0203
GLU 269
0.0287
LYS 270
0.0142
TYR 271
0.0145
PRO 272
0.0214
GLU 273
0.0126
TYR 274
0.0186
ASN 275
0.0256
ILE 276
0.0169
PRO 277
0.0131
THR 278
0.0182
GLU 279
0.0171
PHE 280
0.0179
LYS 281
0.0304
GLY 282
0.0244
VAL 283
0.0104
ASP 284
0.0149
GLU 285
0.0087
ASN 286
0.0287
LEU 287
0.0136
LYS 288
0.0238
SER 289
0.0097
VAL 290
0.0142
CYS 291
0.0096
PHE 292
0.0061
SER 293
0.0077
SER 294
0.0090
LYS 295
0.0107
LYS 296
0.0095
LEU 297
0.0107
THR 298
0.0154
ASP 299
0.0170
LEU 300
0.0149
GLY 301
0.0161
PHE 302
0.0105
GLU 303
0.0191
PHE 304
0.0057
LYS 305
0.0155
TYR 306
0.0190
SER 307
0.0194
LEU 308
0.0135
GLU 309
0.0152
ASP 310
0.0210
MET 311
0.0195
PHE 312
0.0162
THR 313
0.0168
THR 313
0.0168
GLY 314
0.0209
ALA 315
0.0206
VAL 316
0.0146
ASP 317
0.0142
THR 318
0.0120
CYS 319
0.0172
ARG 320
0.0084
ALA 321
0.0081
LYS 322
0.0194
GLY 323
0.0326
LEU 324
0.0270
LEU 325
0.0186
PRO 326
0.0096
PRO 327
0.0091
SER 328
0.0131
HIS 329
0.0252
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.