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 = 0.0548
GLU 6
0.0150
THR 7
0.0127
VAL 8
0.0127
CYS 9
0.0171
VAL 10
0.0087
THR 11
0.0072
GLY 12
0.0072
ALA 13
0.0094
SER 14
0.0228
GLY 15
0.0226
PHE 16
0.0183
ILE 17
0.0155
GLY 18
0.0188
SER 19
0.0172
TRP 20
0.0135
LEU 21
0.0118
VAL 22
0.0147
MET 23
0.0161
ARG 24
0.0148
LEU 25
0.0144
LEU 26
0.0212
GLU 27
0.0225
ARG 28
0.0229
GLY 29
0.0221
TYR 30
0.0191
THR 31
0.0222
VAL 32
0.0173
ARG 33
0.0212
ALA 34
0.0192
THR 35
0.0176
VAL 36
0.0109
ARG 37
0.0046
ASP 38
0.0163
PRO 39
0.0168
THR 40
0.0191
ASN 41
0.0203
VAL 42
0.0135
LYS 43
0.0109
LYS 44
0.0157
VAL 45
0.0177
LYS 46
0.0289
HIS 47
0.0246
LEU 48
0.0220
LEU 49
0.0277
ASP 50
0.0333
LEU 51
0.0315
PRO 52
0.0236
LYS 53
0.0200
ALA 54
0.0234
GLU 55
0.0080
THR 56
0.0243
HIS 57
0.0308
LEU 58
0.0207
THR 59
0.0246
LEU 60
0.0216
TRP 61
0.0210
LYS 62
0.0114
ALA 63
0.0193
ASP 64
0.0241
LEU 65
0.0209
ALA 66
0.0334
ASP 67
0.0429
GLU 68
0.0517
GLY 69
0.0548
SER 70
0.0360
PHE 71
0.0373
ASP 72
0.0396
GLU 73
0.0355
ALA 74
0.0270
ILE 75
0.0253
LYS 76
0.0244
GLY 77
0.0171
CYS 78
0.0132
THR 79
0.0085
GLY 80
0.0113
VAL 81
0.0126
PHE 82
0.0046
HIS 83
0.0058
VAL 84
0.0026
ALA 85
0.0066
THR 86
0.0086
PRO 87
0.0062
MET 88
0.0112
ASP 89
0.0098
PHE 90
0.0066
GLU 91
0.0065
SER 92
0.0105
LYS 93
0.0129
ASP 94
0.0146
PRO 95
0.0146
GLU 96
0.0164
ASN 97
0.0173
GLU 98
0.0132
VAL 99
0.0132
ILE 100
0.0099
LYS 101
0.0133
PRO 102
0.0114
THR 103
0.0107
ILE 104
0.0132
GLU 105
0.0119
GLY 106
0.0150
MET 107
0.0171
LEU 108
0.0128
GLY 109
0.0189
ILE 110
0.0184
MET 111
0.0139
LYS 112
0.0214
SER 113
0.0338
CYS 114
0.0297
ALA 115
0.0312
ALA 116
0.0405
ALA 117
0.0290
LYS 118
0.0415
THR 119
0.0169
VAL 120
0.0203
ARG 121
0.0163
ARG 122
0.0091
LEU 123
0.0105
VAL 124
0.0071
PHE 125
0.0092
THR 126
0.0035
SER 127
0.0049
SER 128
0.0153
ALA 129
0.0187
GLY 130
0.0221
THR 131
0.0171
VAL 132
0.0242
ASN 133
0.0310
ILE 134
0.0308
GLN 135
0.0316
GLU 136
0.0237
HIS 137
0.0244
GLN 138
0.0311
LEU 139
0.0351
PRO 140
0.0283
VAL 141
0.0258
TYR 142
0.0207
ASP 143
0.0220
GLU 144
0.0176
SER 145
0.0271
CYS 146
0.0177
TRP 147
0.0205
SER 148
0.0268
ASP 149
0.0199
MET 150
0.0145
GLU 151
0.0271
PHE 152
0.0197
CYS 153
0.0091
ARG 154
0.0177
ALA 155
0.0308
LYS 156
0.0239
LYS 157
0.0151
MET 158
0.0039
THR 159
0.0078
ALA 160
0.0090
TRP 161
0.0036
MET 162
0.0070
TYR 163
0.0059
PHE 164
0.0102
VAL 165
0.0057
SER 166
0.0022
LYS 167
0.0024
THR 168
0.0081
LEU 169
0.0083
ALA 170
0.0199
GLU 171
0.0165
GLN 172
0.0212
ALA 173
0.0300
ALA 174
0.0326
TRP 175
0.0272
LYS 176
0.0383
TYR 177
0.0271
ALA 178
0.0287
LYS 179
0.0293
GLU 180
0.0332
ASN 181
0.0170
ASN 182
0.0153
ILE 183
0.0169
ASP 184
0.0076
PHE 185
0.0137
ILE 186
0.0101
THR 187
0.0126
ILE 188
0.0069
ILE 189
0.0051
PRO 190
0.0060
THR 191
0.0109
LEU 192
0.0188
VAL 193
0.0163
VAL 194
0.0147
GLY 195
0.0114
PRO 196
0.0109
PHE 197
0.0142
ILE 198
0.0161
MET 199
0.0145
SER 200
0.0059
SER 201
0.0138
MET 202
0.0192
PRO 203
0.0184
PRO 204
0.0182
SER 205
0.0146
LEU 206
0.0123
ILE 207
0.0101
THR 208
0.0097
ALA 209
0.0115
LEU 210
0.0095
SER 211
0.0126
PRO 212
0.0166
ILE 213
0.0181
THR 214
0.0201
GLY 215
0.0265
ASN 216
0.0213
GLU 217
0.0221
ALA 218
0.0131
HIS 219
0.0076
TYR 220
0.0084
SER 221
0.0066
ILE 222
0.0088
ILE 223
0.0070
ARG 224
0.0100
GLN 225
0.0105
GLY 226
0.0177
GLN 227
0.0195
PHE 228
0.0199
VAL 229
0.0174
HIS 230
0.0130
LEU 231
0.0131
ASP 232
0.0078
ASP 233
0.0078
LEU 234
0.0063
CYS 235
0.0084
ASN 236
0.0071
ALA 237
0.0098
HIS 238
0.0087
ILE 239
0.0106
TYR 240
0.0175
LEU 241
0.0131
PHE 242
0.0131
GLU 243
0.0147
ASN 244
0.0255
PRO 245
0.0244
LYS 246
0.0297
ALA 247
0.0142
GLU 248
0.0064
GLY 249
0.0044
ARG 250
0.0085
TYR 251
0.0094
ILE 252
0.0064
CYS 253
0.0016
SER 254
0.0116
SER 255
0.0183
HIS 256
0.0240
ASP 257
0.0235
CYS 258
0.0181
ILE 259
0.0102
ILE 260
0.0039
LEU 261
0.0098
ASP 262
0.0074
LEU 263
0.0075
ALA 264
0.0162
LYS 265
0.0215
MET 266
0.0210
LEU 267
0.0233
ARG 268
0.0321
GLU 269
0.0424
LYS 270
0.0296
TYR 271
0.0183
PRO 272
0.0368
GLU 273
0.0140
TYR 274
0.0110
ASN 275
0.0227
ILE 276
0.0212
PRO 277
0.0222
THR 278
0.0377
GLU 279
0.0406
PHE 280
0.0193
LYS 281
0.0173
GLY 282
0.0143
VAL 283
0.0116
ASP 284
0.0089
GLU 285
0.0081
ASN 286
0.0164
LEU 287
0.0086
LYS 288
0.0158
SER 289
0.0141
VAL 290
0.0104
CYS 291
0.0129
PHE 292
0.0048
SER 293
0.0135
SER 294
0.0074
LYS 295
0.0101
LYS 296
0.0069
LEU 297
0.0085
THR 298
0.0132
ASP 299
0.0130
LEU 300
0.0156
GLY 301
0.0148
PHE 302
0.0077
GLU 303
0.0047
PHE 304
0.0115
LYS 305
0.0131
TYR 306
0.0141
SER 307
0.0173
LEU 308
0.0188
GLU 309
0.0129
ASP 310
0.0116
MET 311
0.0153
PHE 312
0.0102
THR 313
0.0100
THR 313
0.0100
GLY 314
0.0096
ALA 315
0.0084
VAL 316
0.0052
ASP 317
0.0058
THR 318
0.0092
CYS 319
0.0091
ARG 320
0.0090
ALA 321
0.0232
LYS 322
0.0249
GLY 323
0.0379
LEU 324
0.0191
LEU 325
0.0157
PRO 326
0.0394
PRO 327
0.0470
SER 328
0.0304
HIS 329
0.0434
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.