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 = 0.0611
GLU 6
0.0197
THR 7
0.0179
VAL 8
0.0120
CYS 9
0.0103
VAL 10
0.0041
THR 11
0.0083
GLY 12
0.0119
ALA 13
0.0063
SER 14
0.0134
GLY 15
0.0156
PHE 16
0.0103
ILE 17
0.0079
GLY 18
0.0081
SER 19
0.0091
TRP 20
0.0082
LEU 21
0.0056
VAL 22
0.0057
MET 23
0.0115
ARG 24
0.0103
LEU 25
0.0092
LEU 26
0.0197
GLU 27
0.0232
ARG 28
0.0207
GLY 29
0.0247
TYR 30
0.0191
THR 31
0.0221
VAL 32
0.0144
ARG 33
0.0147
ALA 34
0.0079
THR 35
0.0132
VAL 36
0.0177
ARG 37
0.0282
ASP 38
0.0327
PRO 39
0.0215
THR 40
0.0240
ASN 41
0.0289
VAL 42
0.0250
LYS 43
0.0329
LYS 44
0.0229
VAL 45
0.0130
LYS 46
0.0198
HIS 47
0.0218
LEU 48
0.0135
LEU 49
0.0169
ASP 50
0.0310
LEU 51
0.0311
PRO 52
0.0429
LYS 53
0.0417
ALA 54
0.0314
GLU 55
0.0473
THR 56
0.0502
HIS 57
0.0345
LEU 58
0.0217
THR 59
0.0211
LEU 60
0.0143
TRP 61
0.0209
LYS 62
0.0263
ALA 63
0.0258
ASP 64
0.0246
LEU 65
0.0152
ALA 66
0.0233
ASP 67
0.0255
GLU 68
0.0285
GLY 69
0.0265
SER 70
0.0228
PHE 71
0.0175
ASP 72
0.0231
GLU 73
0.0243
ALA 74
0.0196
ILE 75
0.0161
LYS 76
0.0222
GLY 77
0.0224
CYS 78
0.0164
THR 79
0.0140
GLY 80
0.0064
VAL 81
0.0050
PHE 82
0.0030
HIS 83
0.0049
VAL 84
0.0081
ALA 85
0.0097
THR 86
0.0141
PRO 87
0.0139
MET 88
0.0168
ASP 89
0.0143
PHE 90
0.0090
GLU 91
0.0077
SER 92
0.0188
LYS 93
0.0343
ASP 94
0.0351
PRO 95
0.0204
GLU 96
0.0257
ASN 97
0.0308
GLU 98
0.0276
VAL 99
0.0134
ILE 100
0.0098
LYS 101
0.0128
PRO 102
0.0101
THR 103
0.0094
ILE 104
0.0070
GLU 105
0.0064
GLY 106
0.0067
MET 107
0.0067
LEU 108
0.0088
GLY 109
0.0074
ILE 110
0.0069
MET 111
0.0040
LYS 112
0.0075
SER 113
0.0116
CYS 114
0.0073
ALA 115
0.0090
ALA 116
0.0169
ALA 117
0.0164
LYS 118
0.0164
THR 119
0.0157
VAL 120
0.0079
ARG 121
0.0052
ARG 122
0.0063
LEU 123
0.0058
VAL 124
0.0066
PHE 125
0.0056
THR 126
0.0049
SER 127
0.0042
SER 128
0.0058
ALA 129
0.0084
GLY 130
0.0128
THR 131
0.0102
VAL 132
0.0105
ASN 133
0.0181
ILE 134
0.0280
GLN 135
0.0358
GLU 136
0.0566
HIS 137
0.0375
GLN 138
0.0294
LEU 139
0.0278
PRO 140
0.0283
VAL 141
0.0234
TYR 142
0.0159
ASP 143
0.0119
GLU 144
0.0046
SER 145
0.0036
CYS 146
0.0060
TRP 147
0.0112
SER 148
0.0205
ASP 149
0.0362
MET 150
0.0388
GLU 151
0.0556
PHE 152
0.0558
CYS 153
0.0414
ARG 154
0.0462
ALA 155
0.0578
LYS 156
0.0587
LYS 157
0.0394
MET 158
0.0299
THR 159
0.0229
ALA 160
0.0167
TRP 161
0.0193
MET 162
0.0114
TYR 163
0.0067
PHE 164
0.0116
VAL 165
0.0151
SER 166
0.0096
LYS 167
0.0080
THR 168
0.0122
LEU 169
0.0156
ALA 170
0.0119
GLU 171
0.0100
GLN 172
0.0143
ALA 173
0.0179
ALA 174
0.0150
TRP 175
0.0164
LYS 176
0.0276
TYR 177
0.0210
ALA 178
0.0191
LYS 179
0.0302
GLU 180
0.0356
ASN 181
0.0269
ASN 182
0.0277
ILE 183
0.0177
ASP 184
0.0155
PHE 185
0.0123
ILE 186
0.0103
THR 187
0.0071
ILE 188
0.0051
ILE 189
0.0027
PRO 190
0.0051
THR 191
0.0079
LEU 192
0.0044
VAL 193
0.0041
VAL 194
0.0038
GLY 195
0.0037
PRO 196
0.0088
PHE 197
0.0108
ILE 198
0.0167
MET 199
0.0174
SER 200
0.0208
SER 201
0.0194
MET 202
0.0102
PRO 203
0.0088
PRO 204
0.0058
SER 205
0.0041
LEU 206
0.0033
ILE 207
0.0018
THR 208
0.0051
ALA 209
0.0039
LEU 210
0.0032
SER 211
0.0041
PRO 212
0.0034
ILE 213
0.0023
THR 214
0.0057
GLY 215
0.0070
ASN 216
0.0098
GLU 217
0.0103
ALA 218
0.0102
HIS 219
0.0098
TYR 220
0.0110
SER 221
0.0136
ILE 222
0.0123
ILE 223
0.0087
ARG 224
0.0170
GLN 225
0.0117
GLY 226
0.0094
GLN 227
0.0110
PHE 228
0.0069
VAL 229
0.0060
HIS 230
0.0042
LEU 231
0.0046
ASP 232
0.0052
ASP 233
0.0054
LEU 234
0.0046
CYS 235
0.0043
ASN 236
0.0055
ALA 237
0.0064
HIS 238
0.0055
ILE 239
0.0042
TYR 240
0.0093
LEU 241
0.0095
PHE 242
0.0047
GLU 243
0.0053
ASN 244
0.0150
PRO 245
0.0175
LYS 246
0.0210
ALA 247
0.0157
GLU 248
0.0165
GLY 249
0.0134
ARG 250
0.0079
TYR 251
0.0078
ILE 252
0.0067
CYS 253
0.0075
SER 254
0.0093
SER 255
0.0097
HIS 256
0.0096
ASP 257
0.0103
CYS 258
0.0041
ILE 259
0.0054
ILE 260
0.0074
LEU 261
0.0148
ASP 262
0.0123
LEU 263
0.0060
ALA 264
0.0080
LYS 265
0.0107
MET 266
0.0081
LEU 267
0.0068
ARG 268
0.0090
GLU 269
0.0113
LYS 270
0.0090
TYR 271
0.0070
PRO 272
0.0072
GLU 273
0.0060
TYR 274
0.0035
ASN 275
0.0023
ILE 276
0.0052
PRO 277
0.0094
THR 278
0.0202
GLU 279
0.0240
PHE 280
0.0276
LYS 281
0.0413
GLY 282
0.0611
VAL 283
0.0438
ASP 284
0.0534
GLU 285
0.0507
ASN 286
0.0589
LEU 287
0.0328
LYS 288
0.0066
SER 289
0.0085
VAL 290
0.0205
CYS 291
0.0194
PHE 292
0.0148
SER 293
0.0150
SER 294
0.0132
LYS 295
0.0174
LYS 296
0.0151
LEU 297
0.0138
THR 298
0.0181
ASP 299
0.0207
LEU 300
0.0184
GLY 301
0.0198
PHE 302
0.0135
GLU 303
0.0147
PHE 304
0.0111
LYS 305
0.0113
TYR 306
0.0060
SER 307
0.0065
LEU 308
0.0048
GLU 309
0.0044
ASP 310
0.0054
MET 311
0.0040
PHE 312
0.0035
THR 313
0.0040
THR 313
0.0040
GLY 314
0.0051
ALA 315
0.0043
VAL 316
0.0046
ASP 317
0.0066
THR 318
0.0094
CYS 319
0.0089
ARG 320
0.0091
ALA 321
0.0129
LYS 322
0.0159
GLY 323
0.0141
LEU 324
0.0113
LEU 325
0.0065
PRO 326
0.0026
PRO 327
0.0045
SER 328
0.0046
HIS 329
0.0046
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.