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 = 0.0700
GLU 6
0.0078
THR 7
0.0049
VAL 8
0.0033
CYS 9
0.0042
VAL 10
0.0084
THR 11
0.0092
GLY 12
0.0155
ALA 13
0.0166
SER 14
0.0248
GLY 15
0.0212
PHE 16
0.0098
ILE 17
0.0117
GLY 18
0.0162
SER 19
0.0131
TRP 20
0.0081
LEU 21
0.0101
VAL 22
0.0152
MET 23
0.0124
ARG 24
0.0114
LEU 25
0.0117
LEU 26
0.0163
GLU 27
0.0181
ARG 28
0.0202
GLY 29
0.0145
TYR 30
0.0084
THR 31
0.0121
VAL 32
0.0115
ARG 33
0.0116
ALA 34
0.0154
THR 35
0.0177
VAL 36
0.0250
ARG 37
0.0273
ASP 38
0.0171
PRO 39
0.0252
THR 40
0.0556
ASN 41
0.0388
VAL 42
0.0277
LYS 43
0.0251
LYS 44
0.0202
VAL 45
0.0261
LYS 46
0.0277
HIS 47
0.0225
LEU 48
0.0240
LEU 49
0.0273
ASP 50
0.0266
LEU 51
0.0238
PRO 52
0.0278
LYS 53
0.0295
ALA 54
0.0309
GLU 55
0.0145
THR 56
0.0407
HIS 57
0.0286
LEU 58
0.0194
THR 59
0.0235
LEU 60
0.0219
TRP 61
0.0215
LYS 62
0.0194
ALA 63
0.0254
ASP 64
0.0287
LEU 65
0.0151
ALA 66
0.0281
ASP 67
0.0445
GLU 68
0.0539
GLY 69
0.0352
SER 70
0.0199
PHE 71
0.0116
ASP 72
0.0060
GLU 73
0.0061
ALA 74
0.0040
ILE 75
0.0075
LYS 76
0.0121
GLY 77
0.0176
CYS 78
0.0140
THR 79
0.0159
GLY 80
0.0111
VAL 81
0.0099
PHE 82
0.0088
HIS 83
0.0088
VAL 84
0.0095
ALA 85
0.0106
THR 86
0.0128
PRO 87
0.0138
MET 88
0.0338
ASP 89
0.0308
PHE 90
0.0259
GLU 91
0.0339
SER 92
0.0301
LYS 93
0.0266
ASP 94
0.0189
PRO 95
0.0189
GLU 96
0.0182
ASN 97
0.0177
GLU 98
0.0186
VAL 99
0.0168
ILE 100
0.0126
LYS 101
0.0108
PRO 102
0.0058
THR 103
0.0070
ILE 104
0.0160
GLU 105
0.0205
GLY 106
0.0182
MET 107
0.0190
LEU 108
0.0241
GLY 109
0.0244
ILE 110
0.0175
MET 111
0.0154
LYS 112
0.0186
SER 113
0.0209
CYS 114
0.0172
ALA 115
0.0236
ALA 116
0.0349
ALA 117
0.0310
LYS 118
0.0486
THR 119
0.0391
VAL 120
0.0203
ARG 121
0.0166
ARG 122
0.0102
LEU 123
0.0142
VAL 124
0.0116
PHE 125
0.0127
THR 126
0.0100
SER 127
0.0102
SER 128
0.0024
ALA 129
0.0058
GLY 130
0.0114
THR 131
0.0098
VAL 132
0.0137
ASN 133
0.0151
ILE 134
0.0191
GLN 135
0.0168
GLU 136
0.0110
HIS 137
0.0335
GLN 138
0.0125
LEU 139
0.0131
PRO 140
0.0143
VAL 141
0.0196
TYR 142
0.0162
ASP 143
0.0196
GLU 144
0.0168
SER 145
0.0248
CYS 146
0.0173
TRP 147
0.0173
SER 148
0.0188
ASP 149
0.0164
MET 150
0.0173
GLU 151
0.0162
PHE 152
0.0143
CYS 153
0.0126
ARG 154
0.0170
ALA 155
0.0210
LYS 156
0.0279
LYS 157
0.0153
MET 158
0.0149
THR 159
0.0157
ALA 160
0.0152
TRP 161
0.0111
MET 162
0.0113
TYR 163
0.0137
PHE 164
0.0142
VAL 165
0.0128
SER 166
0.0059
LYS 167
0.0053
THR 168
0.0103
LEU 169
0.0107
ALA 170
0.0162
GLU 171
0.0171
GLN 172
0.0193
ALA 173
0.0246
ALA 174
0.0282
TRP 175
0.0291
LYS 176
0.0350
TYR 177
0.0218
ALA 178
0.0276
LYS 179
0.0549
GLU 180
0.0700
ASN 181
0.0442
ASN 182
0.0317
ILE 183
0.0316
ASP 184
0.0190
PHE 185
0.0193
ILE 186
0.0155
THR 187
0.0180
ILE 188
0.0119
ILE 189
0.0120
PRO 190
0.0081
THR 191
0.0064
LEU 192
0.0042
VAL 193
0.0072
VAL 194
0.0033
GLY 195
0.0034
PRO 196
0.0022
PHE 197
0.0036
ILE 198
0.0087
MET 199
0.0101
SER 200
0.0104
SER 201
0.0080
MET 202
0.0106
PRO 203
0.0121
PRO 204
0.0104
SER 205
0.0100
LEU 206
0.0110
ILE 207
0.0110
THR 208
0.0076
ALA 209
0.0080
LEU 210
0.0131
SER 211
0.0121
PRO 212
0.0111
ILE 213
0.0126
THR 214
0.0266
GLY 215
0.0250
ASN 216
0.0277
GLU 217
0.0283
ALA 218
0.0226
HIS 219
0.0124
TYR 220
0.0117
SER 221
0.0128
ILE 222
0.0090
ILE 223
0.0042
ARG 224
0.0045
GLN 225
0.0041
GLY 226
0.0039
GLN 227
0.0054
PHE 228
0.0029
VAL 229
0.0055
HIS 230
0.0103
LEU 231
0.0099
ASP 232
0.0135
ASP 233
0.0140
LEU 234
0.0141
CYS 235
0.0149
ASN 236
0.0155
ALA 237
0.0144
HIS 238
0.0131
ILE 239
0.0137
TYR 240
0.0151
LEU 241
0.0063
PHE 242
0.0075
GLU 243
0.0145
ASN 244
0.0231
PRO 245
0.0307
LYS 246
0.0332
ALA 247
0.0171
GLU 248
0.0173
GLY 249
0.0262
ARG 250
0.0150
TYR 251
0.0120
ILE 252
0.0121
CYS 253
0.0088
SER 254
0.0076
SER 255
0.0041
HIS 256
0.0035
ASP 257
0.0072
CYS 258
0.0059
ILE 259
0.0058
ILE 260
0.0057
LEU 261
0.0040
ASP 262
0.0079
LEU 263
0.0081
ALA 264
0.0054
LYS 265
0.0108
MET 266
0.0102
LEU 267
0.0088
ARG 268
0.0059
GLU 269
0.0132
LYS 270
0.0089
TYR 271
0.0064
PRO 272
0.0059
GLU 273
0.0059
TYR 274
0.0040
ASN 275
0.0054
ILE 276
0.0042
PRO 277
0.0075
THR 278
0.0144
GLU 279
0.0168
PHE 280
0.0125
LYS 281
0.0217
GLY 282
0.0196
VAL 283
0.0149
ASP 284
0.0203
GLU 285
0.0265
ASN 286
0.0230
LEU 287
0.0082
LYS 288
0.0048
SER 289
0.0050
VAL 290
0.0106
CYS 291
0.0143
PHE 292
0.0134
SER 293
0.0139
SER 294
0.0153
LYS 295
0.0234
LYS 296
0.0123
LEU 297
0.0094
THR 298
0.0125
ASP 299
0.0099
LEU 300
0.0072
GLY 301
0.0106
PHE 302
0.0140
GLU 303
0.0260
PHE 304
0.0134
LYS 305
0.0143
TYR 306
0.0101
SER 307
0.0053
LEU 308
0.0017
GLU 309
0.0044
ASP 310
0.0058
MET 311
0.0027
PHE 312
0.0040
THR 313
0.0040
THR 313
0.0040
GLY 314
0.0041
ALA 315
0.0045
VAL 316
0.0052
ASP 317
0.0026
THR 318
0.0031
CYS 319
0.0066
ARG 320
0.0113
ALA 321
0.0152
LYS 322
0.0145
GLY 323
0.0242
LEU 324
0.0162
LEU 325
0.0137
PRO 326
0.0169
PRO 327
0.0147
SER 328
0.0091
HIS 329
0.0109
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.