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 = 0.0610
GLU 6
0.0161
THR 7
0.0137
VAL 8
0.0082
CYS 9
0.0080
VAL 10
0.0050
THR 11
0.0069
GLY 12
0.0071
ALA 13
0.0051
SER 14
0.0119
GLY 15
0.0128
PHE 16
0.0039
ILE 17
0.0085
GLY 18
0.0093
SER 19
0.0066
TRP 20
0.0070
LEU 21
0.0082
VAL 22
0.0033
MET 23
0.0069
ARG 24
0.0128
LEU 25
0.0042
LEU 26
0.0053
GLU 27
0.0082
ARG 28
0.0045
GLY 29
0.0081
TYR 30
0.0039
THR 31
0.0060
VAL 32
0.0070
ARG 33
0.0055
ALA 34
0.0077
THR 35
0.0064
VAL 36
0.0120
ARG 37
0.0118
ASP 38
0.0102
PRO 39
0.0036
THR 40
0.0119
ASN 41
0.0111
VAL 42
0.0128
LYS 43
0.0158
LYS 44
0.0084
VAL 45
0.0062
LYS 46
0.0119
HIS 47
0.0191
LEU 48
0.0124
LEU 49
0.0094
ASP 50
0.0203
LEU 51
0.0161
PRO 52
0.0076
LYS 53
0.0035
ALA 54
0.0099
GLU 55
0.0086
THR 56
0.0254
HIS 57
0.0161
LEU 58
0.0123
THR 59
0.0154
LEU 60
0.0085
TRP 61
0.0046
LYS 62
0.0077
ALA 63
0.0162
ASP 64
0.0218
LEU 65
0.0165
ALA 66
0.0170
ASP 67
0.0177
GLU 68
0.0089
GLY 69
0.0073
SER 70
0.0070
PHE 71
0.0091
ASP 72
0.0115
GLU 73
0.0163
ALA 74
0.0102
ILE 75
0.0116
LYS 76
0.0203
GLY 77
0.0180
CYS 78
0.0205
THR 79
0.0231
GLY 80
0.0132
VAL 81
0.0135
PHE 82
0.0128
HIS 83
0.0114
VAL 84
0.0120
ALA 85
0.0098
THR 86
0.0182
PRO 87
0.0225
MET 88
0.0270
ASP 89
0.0099
PHE 90
0.0085
GLU 91
0.0288
SER 92
0.0146
LYS 93
0.0331
ASP 94
0.0162
PRO 95
0.0095
GLU 96
0.0084
ASN 97
0.0166
GLU 98
0.0134
VAL 99
0.0150
ILE 100
0.0119
LYS 101
0.0111
PRO 102
0.0176
THR 103
0.0139
ILE 104
0.0094
GLU 105
0.0130
GLY 106
0.0120
MET 107
0.0092
LEU 108
0.0117
GLY 109
0.0114
ILE 110
0.0092
MET 111
0.0098
LYS 112
0.0097
SER 113
0.0106
CYS 114
0.0103
ALA 115
0.0106
ALA 116
0.0164
ALA 117
0.0159
LYS 118
0.0045
THR 119
0.0170
VAL 120
0.0222
ARG 121
0.0231
ARG 122
0.0120
LEU 123
0.0131
VAL 124
0.0160
PHE 125
0.0151
THR 126
0.0165
SER 127
0.0118
SER 128
0.0070
ALA 129
0.0040
GLY 130
0.0106
THR 131
0.0113
VAL 132
0.0233
ASN 133
0.0211
ILE 134
0.0170
GLN 135
0.0212
GLU 136
0.0314
HIS 137
0.0368
GLN 138
0.0303
LEU 139
0.0220
PRO 140
0.0112
VAL 141
0.0303
TYR 142
0.0317
ASP 143
0.0449
GLU 144
0.0322
SER 145
0.0481
CYS 146
0.0424
TRP 147
0.0334
SER 148
0.0170
ASP 149
0.0105
MET 150
0.0053
GLU 151
0.0149
PHE 152
0.0121
CYS 153
0.0141
ARG 154
0.0158
ALA 155
0.0158
LYS 156
0.0252
LYS 157
0.0237
MET 158
0.0158
THR 159
0.0110
ALA 160
0.0153
TRP 161
0.0192
MET 162
0.0161
TYR 163
0.0184
PHE 164
0.0146
VAL 165
0.0144
SER 166
0.0197
LYS 167
0.0147
THR 168
0.0130
LEU 169
0.0150
ALA 170
0.0139
GLU 171
0.0071
GLN 172
0.0069
ALA 173
0.0117
ALA 174
0.0128
TRP 175
0.0107
LYS 176
0.0157
TYR 177
0.0127
ALA 178
0.0117
LYS 179
0.0152
GLU 180
0.0145
ASN 181
0.0143
ASN 182
0.0214
ILE 183
0.0039
ASP 184
0.0052
PHE 185
0.0072
ILE 186
0.0121
THR 187
0.0160
ILE 188
0.0170
ILE 189
0.0108
PRO 190
0.0110
THR 191
0.0075
LEU 192
0.0114
VAL 193
0.0080
VAL 194
0.0145
GLY 195
0.0166
PRO 196
0.0147
PHE 197
0.0049
ILE 198
0.0127
MET 199
0.0149
SER 200
0.0148
SER 201
0.0137
MET 202
0.0118
PRO 203
0.0103
PRO 204
0.0146
SER 205
0.0114
LEU 206
0.0118
ILE 207
0.0216
THR 208
0.0202
ALA 209
0.0184
LEU 210
0.0143
SER 211
0.0159
PRO 212
0.0131
ILE 213
0.0055
THR 214
0.0133
GLY 215
0.0173
ASN 216
0.0181
GLU 217
0.0283
ALA 218
0.0246
HIS 219
0.0250
TYR 220
0.0264
SER 221
0.0325
ILE 222
0.0187
ILE 223
0.0149
ARG 224
0.0100
GLN 225
0.0095
GLY 226
0.0127
GLN 227
0.0173
PHE 228
0.0177
VAL 229
0.0151
HIS 230
0.0224
LEU 231
0.0198
ASP 232
0.0262
ASP 233
0.0291
LEU 234
0.0226
CYS 235
0.0205
ASN 236
0.0213
ALA 237
0.0271
HIS 238
0.0209
ILE 239
0.0173
TYR 240
0.0122
LEU 241
0.0096
PHE 242
0.0120
GLU 243
0.0084
ASN 244
0.0160
PRO 245
0.0436
LYS 246
0.0522
ALA 247
0.0142
GLU 248
0.0136
GLY 249
0.0210
ARG 250
0.0151
TYR 251
0.0199
ILE 252
0.0102
CYS 253
0.0133
SER 254
0.0109
SER 255
0.0184
HIS 256
0.0275
ASP 257
0.0257
CYS 258
0.0250
ILE 259
0.0107
ILE 260
0.0115
LEU 261
0.0097
ASP 262
0.0171
LEU 263
0.0188
ALA 264
0.0107
LYS 265
0.0044
MET 266
0.0054
LEU 267
0.0124
ARG 268
0.0186
GLU 269
0.0196
LYS 270
0.0246
TYR 271
0.0276
PRO 272
0.0222
GLU 273
0.0123
TYR 274
0.0196
ASN 275
0.0190
ILE 276
0.0088
PRO 277
0.0071
THR 278
0.0141
GLU 279
0.0142
PHE 280
0.0127
LYS 281
0.0225
GLY 282
0.0179
VAL 283
0.0100
ASP 284
0.0284
GLU 285
0.0450
ASN 286
0.0263
LEU 287
0.0318
LYS 288
0.0610
SER 289
0.0358
VAL 290
0.0087
CYS 291
0.0228
PHE 292
0.0188
SER 293
0.0305
SER 294
0.0112
LYS 295
0.0097
LYS 296
0.0133
LEU 297
0.0139
THR 298
0.0123
ASP 299
0.0134
LEU 300
0.0202
GLY 301
0.0154
PHE 302
0.0154
GLU 303
0.0129
PHE 304
0.0261
LYS 305
0.0327
TYR 306
0.0358
SER 307
0.0221
LEU 308
0.0207
GLU 309
0.0178
ASP 310
0.0238
MET 311
0.0209
PHE 312
0.0165
THR 313
0.0192
THR 313
0.0192
GLY 314
0.0182
ALA 315
0.0144
VAL 316
0.0198
ASP 317
0.0220
THR 318
0.0194
CYS 319
0.0183
ARG 320
0.0195
ALA 321
0.0216
LYS 322
0.0181
GLY 323
0.0227
LEU 324
0.0253
LEU 325
0.0298
PRO 326
0.0516
PRO 327
0.0268
SER 328
0.0210
HIS 329
0.0278
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.