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 = 0.0671
GLU 6
0.0111
THR 7
0.0104
VAL 8
0.0137
CYS 9
0.0119
VAL 10
0.0104
THR 11
0.0089
GLY 12
0.0119
ALA 13
0.0135
SER 14
0.0229
GLY 15
0.0184
PHE 16
0.0055
ILE 17
0.0044
GLY 18
0.0059
SER 19
0.0072
TRP 20
0.0066
LEU 21
0.0075
VAL 22
0.0054
MET 23
0.0078
ARG 24
0.0111
LEU 25
0.0121
LEU 26
0.0194
GLU 27
0.0180
ARG 28
0.0122
GLY 29
0.0187
TYR 30
0.0139
THR 31
0.0170
VAL 32
0.0134
ARG 33
0.0133
ALA 34
0.0148
THR 35
0.0115
VAL 36
0.0114
ARG 37
0.0089
ASP 38
0.0174
PRO 39
0.0180
THR 40
0.0216
ASN 41
0.0140
VAL 42
0.0109
LYS 43
0.0232
LYS 44
0.0191
VAL 45
0.0169
LYS 46
0.0076
HIS 47
0.0156
LEU 48
0.0131
LEU 49
0.0143
ASP 50
0.0132
LEU 51
0.0156
PRO 52
0.0337
LYS 53
0.0323
ALA 54
0.0201
GLU 55
0.0177
THR 56
0.0263
HIS 57
0.0258
LEU 58
0.0170
THR 59
0.0150
LEU 60
0.0207
TRP 61
0.0205
LYS 62
0.0259
ALA 63
0.0147
ASP 64
0.0100
LEU 65
0.0129
ALA 66
0.0205
ASP 67
0.0325
GLU 68
0.0644
GLY 69
0.0424
SER 70
0.0187
PHE 71
0.0042
ASP 72
0.0055
GLU 73
0.0101
ALA 74
0.0130
ILE 75
0.0157
LYS 76
0.0276
GLY 77
0.0208
CYS 78
0.0199
THR 79
0.0204
GLY 80
0.0182
VAL 81
0.0177
PHE 82
0.0132
HIS 83
0.0124
VAL 84
0.0143
ALA 85
0.0140
THR 86
0.0089
PRO 87
0.0102
MET 88
0.0122
ASP 89
0.0030
PHE 90
0.0069
GLU 91
0.0196
SER 92
0.0062
LYS 93
0.0089
ASP 94
0.0024
PRO 95
0.0036
GLU 96
0.0027
ASN 97
0.0078
GLU 98
0.0058
VAL 99
0.0068
ILE 100
0.0054
LYS 101
0.0061
PRO 102
0.0049
THR 103
0.0015
ILE 104
0.0070
GLU 105
0.0010
GLY 106
0.0105
MET 107
0.0063
LEU 108
0.0049
GLY 109
0.0275
ILE 110
0.0164
MET 111
0.0089
LYS 112
0.0198
SER 113
0.0256
CYS 114
0.0160
ALA 115
0.0148
ALA 116
0.0270
ALA 117
0.0215
LYS 118
0.0155
THR 119
0.0198
VAL 120
0.0178
ARG 121
0.0128
ARG 122
0.0168
LEU 123
0.0153
VAL 124
0.0093
PHE 125
0.0075
THR 126
0.0081
SER 127
0.0053
SER 128
0.0056
ALA 129
0.0030
GLY 130
0.0024
THR 131
0.0076
VAL 132
0.0088
ASN 133
0.0065
ILE 134
0.0057
GLN 135
0.0074
GLU 136
0.0122
HIS 137
0.0110
GLN 138
0.0077
LEU 139
0.0103
PRO 140
0.0131
VAL 141
0.0101
TYR 142
0.0073
ASP 143
0.0095
GLU 144
0.0149
SER 145
0.0228
CYS 146
0.0156
TRP 147
0.0173
SER 148
0.0085
ASP 149
0.0101
MET 150
0.0072
GLU 151
0.0109
PHE 152
0.0079
CYS 153
0.0098
ARG 154
0.0099
ALA 155
0.0075
LYS 156
0.0119
LYS 157
0.0196
MET 158
0.0141
THR 159
0.0100
ALA 160
0.0139
TRP 161
0.0156
MET 162
0.0118
TYR 163
0.0125
PHE 164
0.0081
VAL 165
0.0039
SER 166
0.0069
LYS 167
0.0058
THR 168
0.0123
LEU 169
0.0173
ALA 170
0.0163
GLU 171
0.0192
GLN 172
0.0362
ALA 173
0.0418
ALA 174
0.0329
TRP 175
0.0374
LYS 176
0.0671
TYR 177
0.0430
ALA 178
0.0406
LYS 179
0.0324
GLU 180
0.0374
ASN 181
0.0307
ASN 182
0.0276
ILE 183
0.0300
ASP 184
0.0151
PHE 185
0.0129
ILE 186
0.0061
THR 187
0.0117
ILE 188
0.0045
ILE 189
0.0031
PRO 190
0.0045
THR 191
0.0048
LEU 192
0.0042
VAL 193
0.0032
VAL 194
0.0066
GLY 195
0.0101
PRO 196
0.0128
PHE 197
0.0124
ILE 198
0.0216
MET 199
0.0233
SER 200
0.0352
SER 201
0.0324
MET 202
0.0177
PRO 203
0.0133
PRO 204
0.0192
SER 205
0.0187
LEU 206
0.0170
ILE 207
0.0173
THR 208
0.0160
ALA 209
0.0147
LEU 210
0.0075
SER 211
0.0035
PRO 212
0.0144
ILE 213
0.0141
THR 214
0.0107
GLY 215
0.0281
ASN 216
0.0344
GLU 217
0.0400
ALA 218
0.0350
HIS 219
0.0156
TYR 220
0.0079
SER 221
0.0059
ILE 222
0.0058
ILE 223
0.0054
ARG 224
0.0110
GLN 225
0.0121
GLY 226
0.0067
GLN 227
0.0018
PHE 228
0.0024
VAL 229
0.0057
HIS 230
0.0068
LEU 231
0.0061
ASP 232
0.0045
ASP 233
0.0067
LEU 234
0.0099
CYS 235
0.0089
ASN 236
0.0074
ALA 237
0.0131
HIS 238
0.0101
ILE 239
0.0083
TYR 240
0.0134
LEU 241
0.0143
PHE 242
0.0152
GLU 243
0.0159
ASN 244
0.0355
PRO 245
0.0519
LYS 246
0.0507
ALA 247
0.0236
GLU 248
0.0134
GLY 249
0.0117
ARG 250
0.0122
TYR 251
0.0132
ILE 252
0.0043
CYS 253
0.0098
SER 254
0.0123
SER 255
0.0120
HIS 256
0.0044
ASP 257
0.0066
CYS 258
0.0127
ILE 259
0.0123
ILE 260
0.0076
LEU 261
0.0058
ASP 262
0.0147
LEU 263
0.0101
ALA 264
0.0077
LYS 265
0.0316
MET 266
0.0114
LEU 267
0.0113
ARG 268
0.0116
GLU 269
0.0134
LYS 270
0.0173
TYR 271
0.0169
PRO 272
0.0151
GLU 273
0.0102
TYR 274
0.0124
ASN 275
0.0143
ILE 276
0.0259
PRO 277
0.0258
THR 278
0.0392
GLU 279
0.0507
PHE 280
0.0201
LYS 281
0.0371
GLY 282
0.0233
VAL 283
0.0155
ASP 284
0.0165
GLU 285
0.0078
ASN 286
0.0100
LEU 287
0.0084
LYS 288
0.0117
SER 289
0.0120
VAL 290
0.0062
CYS 291
0.0078
PHE 292
0.0039
SER 293
0.0032
SER 294
0.0145
LYS 295
0.0283
LYS 296
0.0096
LEU 297
0.0033
THR 298
0.0356
ASP 299
0.0644
LEU 300
0.0114
GLY 301
0.0156
PHE 302
0.0207
GLU 303
0.0212
PHE 304
0.0311
LYS 305
0.0479
TYR 306
0.0197
SER 307
0.0175
LEU 308
0.0064
GLU 309
0.0073
ASP 310
0.0068
MET 311
0.0082
PHE 312
0.0094
THR 313
0.0170
THR 313
0.0171
GLY 314
0.0194
ALA 315
0.0149
VAL 316
0.0146
ASP 317
0.0163
THR 318
0.0172
CYS 319
0.0126
ARG 320
0.0129
ALA 321
0.0194
LYS 322
0.0118
GLY 323
0.0303
LEU 324
0.0122
LEU 325
0.0139
PRO 326
0.0122
PRO 327
0.0146
SER 328
0.0151
HIS 329
0.0207
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.