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 = 0.0633
GLU 6
0.0126
THR 7
0.0136
VAL 8
0.0125
CYS 9
0.0124
VAL 10
0.0095
THR 11
0.0099
GLY 12
0.0112
ALA 13
0.0111
SER 14
0.0112
GLY 15
0.0089
PHE 16
0.0130
ILE 17
0.0115
GLY 18
0.0097
SER 19
0.0099
TRP 20
0.0084
LEU 21
0.0048
VAL 22
0.0112
MET 23
0.0098
ARG 24
0.0026
LEU 25
0.0056
LEU 26
0.0112
GLU 27
0.0098
ARG 28
0.0060
GLY 29
0.0094
TYR 30
0.0102
THR 31
0.0120
VAL 32
0.0127
ARG 33
0.0115
ALA 34
0.0132
THR 35
0.0128
VAL 36
0.0187
ARG 37
0.0194
ASP 38
0.0321
PRO 39
0.0254
THR 40
0.0293
ASN 41
0.0299
VAL 42
0.0256
LYS 43
0.0212
LYS 44
0.0212
VAL 45
0.0217
LYS 46
0.0240
HIS 47
0.0231
LEU 48
0.0210
LEU 49
0.0237
ASP 50
0.0293
LEU 51
0.0247
PRO 52
0.0158
LYS 53
0.0114
ALA 54
0.0233
GLU 55
0.0350
THR 56
0.0101
HIS 57
0.0096
LEU 58
0.0145
THR 59
0.0125
LEU 60
0.0131
TRP 61
0.0103
LYS 62
0.0143
ALA 63
0.0125
ASP 64
0.0121
LEU 65
0.0119
ALA 66
0.0200
ASP 67
0.0180
GLU 68
0.0146
GLY 69
0.0083
SER 70
0.0053
PHE 71
0.0051
ASP 72
0.0065
GLU 73
0.0062
ALA 74
0.0083
ILE 75
0.0093
LYS 76
0.0097
GLY 77
0.0130
CYS 78
0.0143
THR 79
0.0155
GLY 80
0.0116
VAL 81
0.0110
PHE 82
0.0056
HIS 83
0.0053
VAL 84
0.0045
ALA 85
0.0061
THR 86
0.0060
PRO 87
0.0074
MET 88
0.0074
ASP 89
0.0141
PHE 90
0.0130
GLU 91
0.0246
SER 92
0.0164
LYS 93
0.0103
ASP 94
0.0115
PRO 95
0.0060
GLU 96
0.0188
ASN 97
0.0247
GLU 98
0.0191
VAL 99
0.0075
ILE 100
0.0096
LYS 101
0.0234
PRO 102
0.0162
THR 103
0.0066
ILE 104
0.0098
GLU 105
0.0135
GLY 106
0.0072
MET 107
0.0039
LEU 108
0.0054
GLY 109
0.0035
ILE 110
0.0030
MET 111
0.0030
LYS 112
0.0054
SER 113
0.0034
CYS 114
0.0057
ALA 115
0.0083
ALA 116
0.0070
ALA 117
0.0094
LYS 118
0.0112
THR 119
0.0142
VAL 120
0.0110
ARG 121
0.0098
ARG 122
0.0108
LEU 123
0.0096
VAL 124
0.0060
PHE 125
0.0060
THR 126
0.0047
SER 127
0.0076
SER 128
0.0117
ALA 129
0.0104
GLY 130
0.0131
THR 131
0.0128
VAL 132
0.0130
ASN 133
0.0124
ILE 134
0.0107
GLN 135
0.0136
GLU 136
0.0633
HIS 137
0.0365
GLN 138
0.0279
LEU 139
0.0305
PRO 140
0.0163
VAL 141
0.0196
TYR 142
0.0154
ASP 143
0.0161
GLU 144
0.0075
SER 145
0.0113
CYS 146
0.0131
TRP 147
0.0114
SER 148
0.0107
ASP 149
0.0191
MET 150
0.0186
GLU 151
0.0310
PHE 152
0.0291
CYS 153
0.0118
ARG 154
0.0185
ALA 155
0.0240
LYS 156
0.0063
LYS 157
0.0221
MET 158
0.0124
THR 159
0.0126
ALA 160
0.0142
TRP 161
0.0151
MET 162
0.0142
TYR 163
0.0121
PHE 164
0.0124
VAL 165
0.0132
SER 166
0.0119
LYS 167
0.0118
THR 168
0.0140
LEU 169
0.0122
ALA 170
0.0113
GLU 171
0.0109
GLN 172
0.0125
ALA 173
0.0117
ALA 174
0.0098
TRP 175
0.0097
LYS 176
0.0125
TYR 177
0.0113
ALA 178
0.0142
LYS 179
0.0177
GLU 180
0.0220
ASN 181
0.0290
ASN 182
0.0336
ILE 183
0.0214
ASP 184
0.0099
PHE 185
0.0098
ILE 186
0.0124
THR 187
0.0093
ILE 188
0.0064
ILE 189
0.0057
PRO 190
0.0076
THR 191
0.0089
LEU 192
0.0070
VAL 193
0.0087
VAL 194
0.0137
GLY 195
0.0187
PRO 196
0.0162
PHE 197
0.0177
ILE 198
0.0076
MET 199
0.0057
SER 200
0.0087
SER 201
0.0202
MET 202
0.0236
PRO 203
0.0257
PRO 204
0.0218
SER 205
0.0168
LEU 206
0.0146
ILE 207
0.0125
THR 208
0.0035
ALA 209
0.0039
LEU 210
0.0087
SER 211
0.0060
PRO 212
0.0060
ILE 213
0.0078
THR 214
0.0123
GLY 215
0.0164
ASN 216
0.0219
GLU 217
0.0270
ALA 218
0.0312
HIS 219
0.0191
TYR 220
0.0245
SER 221
0.0296
ILE 222
0.0203
ILE 223
0.0184
ARG 224
0.0246
GLN 225
0.0316
GLY 226
0.0240
GLN 227
0.0163
PHE 228
0.0049
VAL 229
0.0041
HIS 230
0.0120
LEU 231
0.0138
ASP 232
0.0133
ASP 233
0.0116
LEU 234
0.0082
CYS 235
0.0082
ASN 236
0.0094
ALA 237
0.0073
HIS 238
0.0049
ILE 239
0.0070
TYR 240
0.0161
LEU 241
0.0142
PHE 242
0.0127
GLU 243
0.0156
ASN 244
0.0278
PRO 245
0.0357
LYS 246
0.0339
ALA 247
0.0253
GLU 248
0.0273
GLY 249
0.0196
ARG 250
0.0093
TYR 251
0.0082
ILE 252
0.0052
CYS 253
0.0056
SER 254
0.0066
SER 255
0.0033
HIS 256
0.0089
ASP 257
0.0183
CYS 258
0.0244
ILE 259
0.0233
ILE 260
0.0182
LEU 261
0.0101
ASP 262
0.0068
LEU 263
0.0077
ALA 264
0.0103
LYS 265
0.0075
MET 266
0.0112
LEU 267
0.0102
ARG 268
0.0129
GLU 269
0.0147
LYS 270
0.0181
TYR 271
0.0111
PRO 272
0.0163
GLU 273
0.0142
TYR 274
0.0110
ASN 275
0.0118
ILE 276
0.0116
PRO 277
0.0164
THR 278
0.0262
GLU 279
0.0297
PHE 280
0.0363
LYS 281
0.0561
GLY 282
0.0610
VAL 283
0.0307
ASP 284
0.0257
GLU 285
0.0399
ASN 286
0.0420
LEU 287
0.0238
LYS 288
0.0407
SER 289
0.0374
VAL 290
0.0224
CYS 291
0.0179
PHE 292
0.0101
SER 293
0.0120
SER 294
0.0082
LYS 295
0.0404
LYS 296
0.0181
LEU 297
0.0114
THR 298
0.0090
ASP 299
0.0221
LEU 300
0.0186
GLY 301
0.0158
PHE 302
0.0121
GLU 303
0.0208
PHE 304
0.0115
LYS 305
0.0167
TYR 306
0.0167
SER 307
0.0172
LEU 308
0.0127
GLU 309
0.0192
ASP 310
0.0221
MET 311
0.0164
PHE 312
0.0161
THR 313
0.0212
THR 313
0.0212
GLY 314
0.0220
ALA 315
0.0215
VAL 316
0.0198
ASP 317
0.0171
THR 318
0.0171
CYS 319
0.0235
ARG 320
0.0228
ALA 321
0.0202
LYS 322
0.0265
GLY 323
0.0405
LEU 324
0.0345
LEU 325
0.0296
PRO 326
0.0334
PRO 327
0.0269
SER 328
0.0185
HIS 329
0.0179
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.