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 = 0.0597
GLU 6
0.0148
THR 7
0.0109
VAL 8
0.0077
CYS 9
0.0070
VAL 10
0.0118
THR 11
0.0158
GLY 12
0.0176
ALA 13
0.0108
SER 14
0.0125
GLY 15
0.0100
PHE 16
0.0104
ILE 17
0.0125
GLY 18
0.0125
SER 19
0.0101
TRP 20
0.0090
LEU 21
0.0069
VAL 22
0.0050
MET 23
0.0076
ARG 24
0.0078
LEU 25
0.0089
LEU 26
0.0048
GLU 27
0.0189
ARG 28
0.0117
GLY 29
0.0140
TYR 30
0.0054
THR 31
0.0051
VAL 32
0.0057
ARG 33
0.0053
ALA 34
0.0063
THR 35
0.0114
VAL 36
0.0115
ARG 37
0.0218
ASP 38
0.0233
PRO 39
0.0234
THR 40
0.0286
ASN 41
0.0197
VAL 42
0.0103
LYS 43
0.0177
LYS 44
0.0110
VAL 45
0.0123
LYS 46
0.0244
HIS 47
0.0117
LEU 48
0.0036
LEU 49
0.0057
ASP 50
0.0073
LEU 51
0.0144
PRO 52
0.0182
LYS 53
0.0139
ALA 54
0.0373
GLU 55
0.0166
THR 56
0.0286
HIS 57
0.0235
LEU 58
0.0165
THR 59
0.0172
LEU 60
0.0106
TRP 61
0.0131
LYS 62
0.0164
ALA 63
0.0264
ASP 64
0.0331
LEU 65
0.0361
ALA 66
0.0474
ASP 67
0.0169
GLU 68
0.0549
GLY 69
0.0407
SER 70
0.0089
PHE 71
0.0157
ASP 72
0.0148
GLU 73
0.0364
ALA 74
0.0119
ILE 75
0.0096
LYS 76
0.0440
GLY 77
0.0426
CYS 78
0.0041
THR 79
0.0057
GLY 80
0.0117
VAL 81
0.0128
PHE 82
0.0130
HIS 83
0.0119
VAL 84
0.0105
ALA 85
0.0180
THR 86
0.0150
PRO 87
0.0190
MET 88
0.0194
ASP 89
0.0095
PHE 90
0.0146
GLU 91
0.0253
SER 92
0.0361
LYS 93
0.0555
ASP 94
0.0351
PRO 95
0.0213
GLU 96
0.0220
ASN 97
0.0183
GLU 98
0.0247
VAL 99
0.0139
ILE 100
0.0069
LYS 101
0.0210
PRO 102
0.0156
THR 103
0.0106
ILE 104
0.0290
GLU 105
0.0386
GLY 106
0.0284
MET 107
0.0262
LEU 108
0.0222
GLY 109
0.0186
ILE 110
0.0220
MET 111
0.0170
LYS 112
0.0083
SER 113
0.0061
CYS 114
0.0105
ALA 115
0.0169
ALA 116
0.0151
ALA 117
0.0166
LYS 118
0.0120
THR 119
0.0174
VAL 120
0.0113
ARG 121
0.0123
ARG 122
0.0155
LEU 123
0.0125
VAL 124
0.0137
PHE 125
0.0105
THR 126
0.0096
SER 127
0.0118
SER 128
0.0177
ALA 129
0.0148
GLY 130
0.0163
THR 131
0.0126
VAL 132
0.0127
ASN 133
0.0174
ILE 134
0.0106
GLN 135
0.0081
GLU 136
0.0185
HIS 137
0.0189
GLN 138
0.0058
LEU 139
0.0108
PRO 140
0.0099
VAL 141
0.0061
TYR 142
0.0159
ASP 143
0.0135
GLU 144
0.0144
SER 145
0.0386
CYS 146
0.0188
TRP 147
0.0121
SER 148
0.0122
ASP 149
0.0064
MET 150
0.0092
GLU 151
0.0072
PHE 152
0.0074
CYS 153
0.0058
ARG 154
0.0035
ALA 155
0.0092
LYS 156
0.0144
LYS 157
0.0233
MET 158
0.0066
THR 159
0.0037
ALA 160
0.0069
TRP 161
0.0081
MET 162
0.0059
TYR 163
0.0063
PHE 164
0.0073
VAL 165
0.0057
SER 166
0.0073
LYS 167
0.0118
THR 168
0.0149
LEU 169
0.0168
ALA 170
0.0167
GLU 171
0.0118
GLN 172
0.0098
ALA 173
0.0125
ALA 174
0.0065
TRP 175
0.0085
LYS 176
0.0283
TYR 177
0.0198
ALA 178
0.0160
LYS 179
0.0133
GLU 180
0.0104
ASN 181
0.0063
ASN 182
0.0196
ILE 183
0.0075
ASP 184
0.0084
PHE 185
0.0087
ILE 186
0.0087
THR 187
0.0074
ILE 188
0.0110
ILE 189
0.0120
PRO 190
0.0194
THR 191
0.0152
LEU 192
0.0134
VAL 193
0.0153
VAL 194
0.0124
GLY 195
0.0089
PRO 196
0.0098
PHE 197
0.0112
ILE 198
0.0137
MET 199
0.0107
SER 200
0.0270
SER 201
0.0193
MET 202
0.0093
PRO 203
0.0103
PRO 204
0.0138
SER 205
0.0100
LEU 206
0.0073
ILE 207
0.0127
THR 208
0.0027
ALA 209
0.0081
LEU 210
0.0053
SER 211
0.0072
PRO 212
0.0073
ILE 213
0.0100
THR 214
0.0222
GLY 215
0.0232
ASN 216
0.0151
GLU 217
0.0029
ALA 218
0.0180
HIS 219
0.0113
TYR 220
0.0092
SER 221
0.0176
ILE 222
0.0177
ILE 223
0.0185
ARG 224
0.0285
GLN 225
0.0183
GLY 226
0.0165
GLN 227
0.0084
PHE 228
0.0067
VAL 229
0.0153
HIS 230
0.0134
LEU 231
0.0146
ASP 232
0.0139
ASP 233
0.0079
LEU 234
0.0182
CYS 235
0.0125
ASN 236
0.0135
ALA 237
0.0169
HIS 238
0.0163
ILE 239
0.0192
TYR 240
0.0209
LEU 241
0.0175
PHE 242
0.0210
GLU 243
0.0306
ASN 244
0.0321
PRO 245
0.0396
LYS 246
0.0597
ALA 247
0.0189
GLU 248
0.0130
GLY 249
0.0089
ARG 250
0.0036
TYR 251
0.0030
ILE 252
0.0094
CYS 253
0.0141
SER 254
0.0207
SER 255
0.0250
HIS 256
0.0192
ASP 257
0.0155
CYS 258
0.0158
ILE 259
0.0141
ILE 260
0.0170
LEU 261
0.0188
ASP 262
0.0142
LEU 263
0.0140
ALA 264
0.0178
LYS 265
0.0119
MET 266
0.0104
LEU 267
0.0110
ARG 268
0.0108
GLU 269
0.0189
LYS 270
0.0177
TYR 271
0.0090
PRO 272
0.0355
GLU 273
0.0171
TYR 274
0.0145
ASN 275
0.0304
ILE 276
0.0133
PRO 277
0.0136
THR 278
0.0305
GLU 279
0.0310
PHE 280
0.0309
LYS 281
0.0299
GLY 282
0.0424
VAL 283
0.0205
ASP 284
0.0197
GLU 285
0.0123
ASN 286
0.0202
LEU 287
0.0232
LYS 288
0.0271
SER 289
0.0122
VAL 290
0.0116
CYS 291
0.0119
PHE 292
0.0073
SER 293
0.0160
SER 294
0.0215
LYS 295
0.0176
LYS 296
0.0103
LEU 297
0.0084
THR 298
0.0129
ASP 299
0.0068
LEU 300
0.0200
GLY 301
0.0207
PHE 302
0.0087
GLU 303
0.0216
PHE 304
0.0122
LYS 305
0.0076
TYR 306
0.0170
SER 307
0.0145
LEU 308
0.0111
GLU 309
0.0180
ASP 310
0.0050
MET 311
0.0048
PHE 312
0.0114
THR 313
0.0169
THR 313
0.0169
GLY 314
0.0158
ALA 315
0.0149
VAL 316
0.0148
ASP 317
0.0170
THR 318
0.0188
CYS 319
0.0174
ARG 320
0.0028
ALA 321
0.0166
LYS 322
0.0268
GLY 323
0.0415
LEU 324
0.0163
LEU 325
0.0103
PRO 326
0.0466
PRO 327
0.0544
SER 328
0.0299
HIS 329
0.0131
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.