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 = 0.0795
GLU 6
0.0300
THR 7
0.0228
VAL 8
0.0064
CYS 9
0.0060
VAL 10
0.0128
THR 11
0.0147
GLY 12
0.0172
ALA 13
0.0177
SER 14
0.0176
GLY 15
0.0183
PHE 16
0.0201
ILE 17
0.0191
GLY 18
0.0209
SER 19
0.0173
TRP 20
0.0152
LEU 21
0.0140
VAL 22
0.0135
MET 23
0.0127
ARG 24
0.0152
LEU 25
0.0135
LEU 26
0.0138
GLU 27
0.0153
ARG 28
0.0198
GLY 29
0.0196
TYR 30
0.0138
THR 31
0.0146
VAL 32
0.0054
ARG 33
0.0110
ALA 34
0.0158
THR 35
0.0172
VAL 36
0.0176
ARG 37
0.0183
ASP 38
0.0318
PRO 39
0.0200
THR 40
0.0207
ASN 41
0.0249
VAL 42
0.0115
LYS 43
0.0112
LYS 44
0.0134
VAL 45
0.0113
LYS 46
0.0185
HIS 47
0.0221
LEU 48
0.0123
LEU 49
0.0095
ASP 50
0.0328
LEU 51
0.0132
PRO 52
0.0096
LYS 53
0.0044
ALA 54
0.0071
GLU 55
0.0050
THR 56
0.0068
HIS 57
0.0077
LEU 58
0.0038
THR 59
0.0063
LEU 60
0.0127
TRP 61
0.0168
LYS 62
0.0298
ALA 63
0.0172
ASP 64
0.0255
LEU 65
0.0217
ALA 66
0.0439
ASP 67
0.0363
GLU 68
0.0136
GLY 69
0.0228
SER 70
0.0140
PHE 71
0.0175
ASP 72
0.0295
GLU 73
0.0284
ALA 74
0.0165
ILE 75
0.0117
LYS 76
0.0382
GLY 77
0.0456
CYS 78
0.0166
THR 79
0.0261
GLY 80
0.0127
VAL 81
0.0109
PHE 82
0.0036
HIS 83
0.0068
VAL 84
0.0103
ALA 85
0.0086
THR 86
0.0124
PRO 87
0.0087
MET 88
0.0135
ASP 89
0.0217
PHE 90
0.0304
GLU 91
0.0429
SER 92
0.0303
LYS 93
0.0795
ASP 94
0.0099
PRO 95
0.0099
GLU 96
0.0173
ASN 97
0.0279
GLU 98
0.0144
VAL 99
0.0140
ILE 100
0.0150
LYS 101
0.0201
PRO 102
0.0231
THR 103
0.0202
ILE 104
0.0207
GLU 105
0.0270
GLY 106
0.0163
MET 107
0.0143
LEU 108
0.0091
GLY 109
0.0124
ILE 110
0.0154
MET 111
0.0179
LYS 112
0.0281
SER 113
0.0310
CYS 114
0.0250
ALA 115
0.0460
ALA 116
0.0587
ALA 117
0.0246
LYS 118
0.0290
THR 119
0.0361
VAL 120
0.0218
ARG 121
0.0297
ARG 122
0.0137
LEU 123
0.0141
VAL 124
0.0058
PHE 125
0.0061
THR 126
0.0053
SER 127
0.0036
SER 128
0.0070
ALA 129
0.0074
GLY 130
0.0071
THR 131
0.0041
VAL 132
0.0033
ASN 133
0.0088
ILE 134
0.0132
GLN 135
0.0193
GLU 136
0.0134
HIS 137
0.0084
GLN 138
0.0100
LEU 139
0.0070
PRO 140
0.0031
VAL 141
0.0076
TYR 142
0.0084
ASP 143
0.0145
GLU 144
0.0119
SER 145
0.0211
CYS 146
0.0114
TRP 147
0.0119
SER 148
0.0100
ASP 149
0.0193
MET 150
0.0192
GLU 151
0.0310
PHE 152
0.0225
CYS 153
0.0142
ARG 154
0.0076
ALA 155
0.0181
LYS 156
0.0282
LYS 157
0.0171
MET 158
0.0056
THR 159
0.0138
ALA 160
0.0241
TRP 161
0.0180
MET 162
0.0195
TYR 163
0.0179
PHE 164
0.0117
VAL 165
0.0107
SER 166
0.0136
LYS 167
0.0118
THR 168
0.0088
LEU 169
0.0099
ALA 170
0.0112
GLU 171
0.0103
GLN 172
0.0110
ALA 173
0.0117
ALA 174
0.0089
TRP 175
0.0087
LYS 176
0.0050
TYR 177
0.0071
ALA 178
0.0081
LYS 179
0.0082
GLU 180
0.0105
ASN 181
0.0112
ASN 182
0.0133
ILE 183
0.0079
ASP 184
0.0144
PHE 185
0.0112
ILE 186
0.0062
THR 187
0.0065
ILE 188
0.0053
ILE 189
0.0067
PRO 190
0.0108
THR 191
0.0144
LEU 192
0.0209
VAL 193
0.0170
VAL 194
0.0168
GLY 195
0.0103
PRO 196
0.0096
PHE 197
0.0119
ILE 198
0.0142
MET 199
0.0131
SER 200
0.0113
SER 201
0.0099
MET 202
0.0155
PRO 203
0.0187
PRO 204
0.0221
SER 205
0.0233
LEU 206
0.0182
ILE 207
0.0146
THR 208
0.0158
ALA 209
0.0190
LEU 210
0.0162
SER 211
0.0137
PRO 212
0.0153
ILE 213
0.0094
THR 214
0.0112
GLY 215
0.0203
ASN 216
0.0201
GLU 217
0.0304
ALA 218
0.0204
HIS 219
0.0112
TYR 220
0.0191
SER 221
0.0122
ILE 222
0.0059
ILE 223
0.0091
ARG 224
0.0113
GLN 225
0.0092
GLY 226
0.0090
GLN 227
0.0161
PHE 228
0.0173
VAL 229
0.0118
HIS 230
0.0078
LEU 231
0.0126
ASP 232
0.0169
ASP 233
0.0128
LEU 234
0.0072
CYS 235
0.0123
ASN 236
0.0128
ALA 237
0.0057
HIS 238
0.0056
ILE 239
0.0090
TYR 240
0.0088
LEU 241
0.0104
PHE 242
0.0161
GLU 243
0.0178
ASN 244
0.0220
PRO 245
0.0398
LYS 246
0.0387
ALA 247
0.0159
GLU 248
0.0156
GLY 249
0.0139
ARG 250
0.0065
TYR 251
0.0086
ILE 252
0.0079
CYS 253
0.0088
SER 254
0.0135
SER 255
0.0117
HIS 256
0.0180
ASP 257
0.0172
CYS 258
0.0034
ILE 259
0.0072
ILE 260
0.0105
LEU 261
0.0060
ASP 262
0.0099
LEU 263
0.0033
ALA 264
0.0072
LYS 265
0.0186
MET 266
0.0104
LEU 267
0.0096
ARG 268
0.0126
GLU 269
0.0122
LYS 270
0.0098
TYR 271
0.0126
PRO 272
0.0159
GLU 273
0.0217
TYR 274
0.0123
ASN 275
0.0047
ILE 276
0.0089
PRO 277
0.0091
THR 278
0.0222
GLU 279
0.0184
PHE 280
0.0181
LYS 281
0.0213
GLY 282
0.0199
VAL 283
0.0091
ASP 284
0.0469
GLU 285
0.0546
ASN 286
0.0181
LEU 287
0.0201
LYS 288
0.0187
SER 289
0.0076
VAL 290
0.0078
CYS 291
0.0110
PHE 292
0.0135
SER 293
0.0172
SER 294
0.0138
LYS 295
0.0153
LYS 296
0.0098
LEU 297
0.0054
THR 298
0.0091
ASP 299
0.0242
LEU 300
0.0165
GLY 301
0.0234
PHE 302
0.0177
GLU 303
0.0511
PHE 304
0.0166
LYS 305
0.0268
TYR 306
0.0168
SER 307
0.0221
LEU 308
0.0246
GLU 309
0.0225
ASP 310
0.0161
MET 311
0.0119
PHE 312
0.0128
THR 313
0.0102
THR 313
0.0102
GLY 314
0.0044
ALA 315
0.0080
VAL 316
0.0042
ASP 317
0.0030
THR 318
0.0023
CYS 319
0.0055
ARG 320
0.0128
ALA 321
0.0131
LYS 322
0.0123
GLY 323
0.0189
LEU 324
0.0144
LEU 325
0.0123
PRO 326
0.0236
PRO 327
0.0263
SER 328
0.0285
HIS 329
0.0211
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.