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 = 0.0679
GLU 6
0.0246
THR 7
0.0205
VAL 8
0.0194
CYS 9
0.0159
VAL 10
0.0168
THR 11
0.0166
GLY 12
0.0197
ALA 13
0.0174
SER 14
0.0174
GLY 15
0.0175
PHE 16
0.0080
ILE 17
0.0104
GLY 18
0.0178
SER 19
0.0157
TRP 20
0.0132
LEU 21
0.0165
VAL 22
0.0177
MET 23
0.0159
ARG 24
0.0166
LEU 25
0.0201
LEU 26
0.0210
GLU 27
0.0216
ARG 28
0.0245
GLY 29
0.0261
TYR 30
0.0237
THR 31
0.0224
VAL 32
0.0180
ARG 33
0.0119
ALA 34
0.0144
THR 35
0.0151
VAL 36
0.0211
ARG 37
0.0252
ASP 38
0.0349
PRO 39
0.0265
THR 40
0.0441
ASN 41
0.0413
VAL 42
0.0262
LYS 43
0.0272
LYS 44
0.0245
VAL 45
0.0173
LYS 46
0.0188
HIS 47
0.0165
LEU 48
0.0127
LEU 49
0.0143
ASP 50
0.0142
LEU 51
0.0139
PRO 52
0.0175
LYS 53
0.0212
ALA 54
0.0164
GLU 55
0.0250
THR 56
0.0268
HIS 57
0.0226
LEU 58
0.0142
THR 59
0.0076
LEU 60
0.0046
TRP 61
0.0087
LYS 62
0.0172
ALA 63
0.0201
ASP 64
0.0244
LEU 65
0.0223
ALA 66
0.0225
ASP 67
0.0226
GLU 68
0.0230
GLY 69
0.0244
SER 70
0.0202
PHE 71
0.0204
ASP 72
0.0218
GLU 73
0.0165
ALA 74
0.0134
ILE 75
0.0148
LYS 76
0.0158
GLY 77
0.0143
CYS 78
0.0168
THR 79
0.0200
GLY 80
0.0179
VAL 81
0.0168
PHE 82
0.0150
HIS 83
0.0137
VAL 84
0.0150
ALA 85
0.0144
THR 86
0.0179
PRO 87
0.0174
MET 88
0.0163
ASP 89
0.0173
PHE 90
0.0181
GLU 91
0.0216
SER 92
0.0213
LYS 93
0.0264
ASP 94
0.0141
PRO 95
0.0119
GLU 96
0.0098
ASN 97
0.0126
GLU 98
0.0147
VAL 99
0.0138
ILE 100
0.0120
LYS 101
0.0145
PRO 102
0.0159
THR 103
0.0147
ILE 104
0.0123
GLU 105
0.0135
GLY 106
0.0127
MET 107
0.0119
LEU 108
0.0141
GLY 109
0.0188
ILE 110
0.0194
MET 111
0.0190
LYS 112
0.0266
SER 113
0.0261
CYS 114
0.0224
ALA 115
0.0366
ALA 116
0.0347
ALA 117
0.0239
LYS 118
0.0295
THR 119
0.0172
VAL 120
0.0153
ARG 121
0.0182
ARG 122
0.0154
LEU 123
0.0122
VAL 124
0.0121
PHE 125
0.0103
THR 126
0.0085
SER 127
0.0069
SER 128
0.0040
ALA 129
0.0045
GLY 130
0.0033
THR 131
0.0031
VAL 132
0.0055
ASN 133
0.0058
ILE 134
0.0067
GLN 135
0.0058
GLU 136
0.0084
HIS 137
0.0045
GLN 138
0.0074
LEU 139
0.0076
PRO 140
0.0127
VAL 141
0.0114
TYR 142
0.0091
ASP 143
0.0108
GLU 144
0.0129
SER 145
0.0091
CYS 146
0.0054
TRP 147
0.0047
SER 148
0.0058
ASP 149
0.0059
MET 150
0.0078
GLU 151
0.0072
PHE 152
0.0088
CYS 153
0.0107
ARG 154
0.0109
ALA 155
0.0118
LYS 156
0.0147
LYS 157
0.0162
MET 158
0.0177
THR 159
0.0211
ALA 160
0.0170
TRP 161
0.0142
MET 162
0.0125
TYR 163
0.0133
PHE 164
0.0115
VAL 165
0.0095
SER 166
0.0118
LYS 167
0.0084
THR 168
0.0082
LEU 169
0.0081
ALA 170
0.0085
GLU 171
0.0059
GLN 172
0.0116
ALA 173
0.0102
ALA 174
0.0101
TRP 175
0.0151
LYS 176
0.0301
TYR 177
0.0275
ALA 178
0.0325
LYS 179
0.0528
GLU 180
0.0658
ASN 181
0.0657
ASN 182
0.0679
ILE 183
0.0383
ASP 184
0.0128
PHE 185
0.0095
ILE 186
0.0133
THR 187
0.0120
ILE 188
0.0112
ILE 189
0.0117
PRO 190
0.0114
THR 191
0.0141
LEU 192
0.0167
VAL 193
0.0119
VAL 194
0.0106
GLY 195
0.0056
PRO 196
0.0034
PHE 197
0.0049
ILE 198
0.0122
MET 199
0.0120
SER 200
0.0143
SER 201
0.0071
MET 202
0.0024
PRO 203
0.0021
PRO 204
0.0086
SER 205
0.0102
LEU 206
0.0113
ILE 207
0.0132
THR 208
0.0189
ALA 209
0.0157
LEU 210
0.0154
SER 211
0.0187
PRO 212
0.0150
ILE 213
0.0178
THR 214
0.0185
GLY 215
0.0219
ASN 216
0.0219
GLU 217
0.0240
ALA 218
0.0255
HIS 219
0.0244
TYR 220
0.0230
SER 221
0.0241
ILE 222
0.0218
ILE 223
0.0186
ARG 224
0.0179
GLN 225
0.0210
GLY 226
0.0225
GLN 227
0.0205
PHE 228
0.0176
VAL 229
0.0142
HIS 230
0.0105
LEU 231
0.0089
ASP 232
0.0103
ASP 233
0.0131
LEU 234
0.0136
CYS 235
0.0131
ASN 236
0.0155
ALA 237
0.0191
HIS 238
0.0198
ILE 239
0.0200
TYR 240
0.0219
LEU 241
0.0238
PHE 242
0.0226
GLU 243
0.0231
ASN 244
0.0286
PRO 245
0.0329
LYS 246
0.0373
ALA 247
0.0288
GLU 248
0.0255
GLY 249
0.0194
ARG 250
0.0138
TYR 251
0.0180
ILE 252
0.0149
CYS 253
0.0151
SER 254
0.0171
SER 255
0.0165
HIS 256
0.0194
ASP 257
0.0215
CYS 258
0.0229
ILE 259
0.0200
ILE 260
0.0165
LEU 261
0.0117
ASP 262
0.0152
LEU 263
0.0159
ALA 264
0.0080
LYS 265
0.0087
MET 266
0.0107
LEU 267
0.0075
ARG 268
0.0023
GLU 269
0.0087
LYS 270
0.0052
TYR 271
0.0051
PRO 272
0.0073
GLU 273
0.0143
TYR 274
0.0176
ASN 275
0.0220
ILE 276
0.0125
PRO 277
0.0144
THR 278
0.0140
GLU 279
0.0144
PHE 280
0.0181
LYS 281
0.0267
GLY 282
0.0224
VAL 283
0.0153
ASP 284
0.0161
GLU 285
0.0225
ASN 286
0.0277
LEU 287
0.0170
LYS 288
0.0199
SER 289
0.0222
VAL 290
0.0179
CYS 291
0.0178
PHE 292
0.0130
SER 293
0.0154
SER 294
0.0238
LYS 295
0.0418
LYS 296
0.0324
LEU 297
0.0297
THR 298
0.0385
ASP 299
0.0482
LEU 300
0.0369
GLY 301
0.0331
PHE 302
0.0266
GLU 303
0.0277
PHE 304
0.0227
LYS 305
0.0218
TYR 306
0.0140
SER 307
0.0155
LEU 308
0.0170
GLU 309
0.0140
ASP 310
0.0114
MET 311
0.0113
PHE 312
0.0122
THR 313
0.0103
THR 313
0.0102
GLY 314
0.0105
ALA 315
0.0103
VAL 316
0.0148
ASP 317
0.0167
THR 318
0.0166
CYS 319
0.0166
ARG 320
0.0235
ALA 321
0.0267
LYS 322
0.0224
GLY 323
0.0262
LEU 324
0.0204
LEU 325
0.0220
PRO 326
0.0280
PRO 327
0.0261
SER 328
0.0226
HIS 329
0.0279
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.