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 = 0.0828
GLU 6
0.0167
THR 7
0.0132
VAL 8
0.0087
CYS 9
0.0046
VAL 10
0.0049
THR 11
0.0056
GLY 12
0.0064
ALA 13
0.0062
SER 14
0.0103
GLY 15
0.0045
PHE 16
0.0082
ILE 17
0.0075
GLY 18
0.0034
SER 19
0.0026
TRP 20
0.0070
LEU 21
0.0056
VAL 22
0.0043
MET 23
0.0046
ARG 24
0.0067
LEU 25
0.0057
LEU 26
0.0086
GLU 27
0.0093
ARG 28
0.0092
GLY 29
0.0082
TYR 30
0.0034
THR 31
0.0076
VAL 32
0.0034
ARG 33
0.0078
ALA 34
0.0109
THR 35
0.0115
VAL 36
0.0209
ARG 37
0.0173
ASP 38
0.0230
PRO 39
0.0078
THR 40
0.0286
ASN 41
0.0314
VAL 42
0.0188
LYS 43
0.0176
LYS 44
0.0218
VAL 45
0.0156
LYS 46
0.0163
HIS 47
0.0138
LEU 48
0.0106
LEU 49
0.0183
ASP 50
0.0289
LEU 51
0.0186
PRO 52
0.0176
LYS 53
0.0120
ALA 54
0.0112
GLU 55
0.0279
THR 56
0.0222
HIS 57
0.0158
LEU 58
0.0060
THR 59
0.0100
LEU 60
0.0163
TRP 61
0.0174
LYS 62
0.0167
ALA 63
0.0125
ASP 64
0.0041
LEU 65
0.0078
ALA 66
0.0152
ASP 67
0.0162
GLU 68
0.0158
GLY 69
0.0122
SER 70
0.0051
PHE 71
0.0055
ASP 72
0.0042
GLU 73
0.0128
ALA 74
0.0084
ILE 75
0.0058
LYS 76
0.0136
GLY 77
0.0235
CYS 78
0.0171
THR 79
0.0232
GLY 80
0.0169
VAL 81
0.0133
PHE 82
0.0127
HIS 83
0.0124
VAL 84
0.0106
ALA 85
0.0108
THR 86
0.0144
PRO 87
0.0127
MET 88
0.0136
ASP 89
0.0107
PHE 90
0.0109
GLU 91
0.0142
SER 92
0.0179
LYS 93
0.0577
ASP 94
0.0165
PRO 95
0.0049
GLU 96
0.0230
ASN 97
0.0304
GLU 98
0.0182
VAL 99
0.0099
ILE 100
0.0129
LYS 101
0.0249
PRO 102
0.0099
THR 103
0.0083
ILE 104
0.0072
GLU 105
0.0070
GLY 106
0.0075
MET 107
0.0071
LEU 108
0.0079
GLY 109
0.0072
ILE 110
0.0073
MET 111
0.0081
LYS 112
0.0043
SER 113
0.0017
CYS 114
0.0036
ALA 115
0.0032
ALA 116
0.0081
ALA 117
0.0129
LYS 118
0.0241
THR 119
0.0212
VAL 120
0.0154
ARG 121
0.0207
ARG 122
0.0180
LEU 123
0.0172
VAL 124
0.0132
PHE 125
0.0126
THR 126
0.0079
SER 127
0.0035
SER 128
0.0063
ALA 129
0.0133
GLY 130
0.0143
THR 131
0.0117
VAL 132
0.0232
ASN 133
0.0220
ILE 134
0.0177
GLN 135
0.0200
GLU 136
0.0203
HIS 137
0.0263
GLN 138
0.0220
LEU 139
0.0176
PRO 140
0.0211
VAL 141
0.0210
TYR 142
0.0237
ASP 143
0.0239
GLU 144
0.0221
SER 145
0.0336
CYS 146
0.0277
TRP 147
0.0219
SER 148
0.0183
ASP 149
0.0163
MET 150
0.0118
GLU 151
0.0211
PHE 152
0.0152
CYS 153
0.0109
ARG 154
0.0148
ALA 155
0.0215
LYS 156
0.0205
LYS 157
0.0129
MET 158
0.0121
THR 159
0.0187
ALA 160
0.0200
TRP 161
0.0147
MET 162
0.0140
TYR 163
0.0163
PHE 164
0.0155
VAL 165
0.0147
SER 166
0.0127
LYS 167
0.0107
THR 168
0.0047
LEU 169
0.0052
ALA 170
0.0076
GLU 171
0.0045
GLN 172
0.0110
ALA 173
0.0128
ALA 174
0.0120
TRP 175
0.0123
LYS 176
0.0135
TYR 177
0.0087
ALA 178
0.0123
LYS 179
0.0182
GLU 180
0.0194
ASN 181
0.0199
ASN 182
0.0231
ILE 183
0.0176
ASP 184
0.0162
PHE 185
0.0167
ILE 186
0.0091
THR 187
0.0084
ILE 188
0.0021
ILE 189
0.0068
PRO 190
0.0037
THR 191
0.0038
LEU 192
0.0043
VAL 193
0.0036
VAL 194
0.0074
GLY 195
0.0116
PRO 196
0.0136
PHE 197
0.0162
ILE 198
0.0103
MET 199
0.0095
SER 200
0.0119
SER 201
0.0136
MET 202
0.0139
PRO 203
0.0120
PRO 204
0.0083
SER 205
0.0010
LEU 206
0.0039
ILE 207
0.0113
THR 208
0.0128
ALA 209
0.0124
LEU 210
0.0131
SER 211
0.0138
PRO 212
0.0140
ILE 213
0.0226
THR 214
0.0284
GLY 215
0.0217
ASN 216
0.0094
GLU 217
0.0190
ALA 218
0.0207
HIS 219
0.0189
TYR 220
0.0156
SER 221
0.0213
ILE 222
0.0164
ILE 223
0.0139
ARG 224
0.0189
GLN 225
0.0071
GLY 226
0.0040
GLN 227
0.0041
PHE 228
0.0056
VAL 229
0.0066
HIS 230
0.0104
LEU 231
0.0094
ASP 232
0.0070
ASP 233
0.0067
LEU 234
0.0042
CYS 235
0.0051
ASN 236
0.0033
ALA 237
0.0072
HIS 238
0.0111
ILE 239
0.0112
TYR 240
0.0130
LEU 241
0.0112
PHE 242
0.0191
GLU 243
0.0197
ASN 244
0.0130
PRO 245
0.0226
LYS 246
0.0210
ALA 247
0.0051
GLU 248
0.0109
GLY 249
0.0111
ARG 250
0.0097
TYR 251
0.0101
ILE 252
0.0109
CYS 253
0.0075
SER 254
0.0071
SER 255
0.0099
HIS 256
0.0104
ASP 257
0.0098
CYS 258
0.0074
ILE 259
0.0072
ILE 260
0.0225
LEU 261
0.0272
ASP 262
0.0212
LEU 263
0.0144
ALA 264
0.0073
LYS 265
0.0198
MET 266
0.0153
LEU 267
0.0163
ARG 268
0.0136
GLU 269
0.0160
LYS 270
0.0139
TYR 271
0.0172
PRO 272
0.0394
GLU 273
0.0339
TYR 274
0.0255
ASN 275
0.0436
ILE 276
0.0203
PRO 277
0.0166
THR 278
0.0486
GLU 279
0.0527
PHE 280
0.0496
LYS 281
0.0828
GLY 282
0.0612
VAL 283
0.0360
ASP 284
0.0722
GLU 285
0.0633
ASN 286
0.0463
LEU 287
0.0205
LYS 288
0.0174
SER 289
0.0167
VAL 290
0.0159
CYS 291
0.0142
PHE 292
0.0131
SER 293
0.0124
SER 294
0.0075
LYS 295
0.0392
LYS 296
0.0130
LEU 297
0.0113
THR 298
0.0151
ASP 299
0.0147
LEU 300
0.0133
GLY 301
0.0132
PHE 302
0.0169
GLU 303
0.0422
PHE 304
0.0089
LYS 305
0.0108
TYR 306
0.0178
SER 307
0.0193
LEU 308
0.0170
GLU 309
0.0217
ASP 310
0.0237
MET 311
0.0154
PHE 312
0.0109
THR 313
0.0136
THR 313
0.0135
GLY 314
0.0165
ALA 315
0.0107
VAL 316
0.0072
ASP 317
0.0095
THR 318
0.0154
CYS 319
0.0121
ARG 320
0.0114
ALA 321
0.0211
LYS 322
0.0202
GLY 323
0.0192
LEU 324
0.0148
LEU 325
0.0082
PRO 326
0.0243
PRO 327
0.0278
SER 328
0.0187
HIS 329
0.0290
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.