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 = 0.0713
GLU 6
0.0225
THR 7
0.0181
VAL 8
0.0042
CYS 9
0.0058
VAL 10
0.0105
THR 11
0.0122
GLY 12
0.0132
ALA 13
0.0171
SER 14
0.0176
GLY 15
0.0155
PHE 16
0.0125
ILE 17
0.0112
GLY 18
0.0124
SER 19
0.0120
TRP 20
0.0090
LEU 21
0.0076
VAL 22
0.0149
MET 23
0.0137
ARG 24
0.0083
LEU 25
0.0117
LEU 26
0.0209
GLU 27
0.0202
ARG 28
0.0183
GLY 29
0.0258
TYR 30
0.0160
THR 31
0.0195
VAL 32
0.0134
ARG 33
0.0184
ALA 34
0.0265
THR 35
0.0198
VAL 36
0.0252
ARG 37
0.0349
ASP 38
0.0284
PRO 39
0.0224
THR 40
0.0466
ASN 41
0.0197
VAL 42
0.0272
LYS 43
0.0262
LYS 44
0.0128
VAL 45
0.0252
LYS 46
0.0435
HIS 47
0.0202
LEU 48
0.0174
LEU 49
0.0271
ASP 50
0.0170
LEU 51
0.0152
PRO 52
0.0239
LYS 53
0.0239
ALA 54
0.0321
GLU 55
0.0152
THR 56
0.0164
HIS 57
0.0229
LEU 58
0.0214
THR 59
0.0337
LEU 60
0.0287
TRP 61
0.0259
LYS 62
0.0215
ALA 63
0.0122
ASP 64
0.0306
LEU 65
0.0273
ALA 66
0.0451
ASP 67
0.0369
GLU 68
0.0490
GLY 69
0.0312
SER 70
0.0188
PHE 71
0.0192
ASP 72
0.0143
GLU 73
0.0064
ALA 74
0.0143
ILE 75
0.0192
LYS 76
0.0257
GLY 77
0.0148
CYS 78
0.0160
THR 79
0.0153
GLY 80
0.0126
VAL 81
0.0113
PHE 82
0.0016
HIS 83
0.0043
VAL 84
0.0077
ALA 85
0.0097
THR 86
0.0177
PRO 87
0.0204
MET 88
0.0173
ASP 89
0.0078
PHE 90
0.0168
GLU 91
0.0277
SER 92
0.0223
LYS 93
0.0262
ASP 94
0.0123
PRO 95
0.0115
GLU 96
0.0166
ASN 97
0.0183
GLU 98
0.0102
VAL 99
0.0092
ILE 100
0.0091
LYS 101
0.0149
PRO 102
0.0107
THR 103
0.0099
ILE 104
0.0122
GLU 105
0.0184
GLY 106
0.0173
MET 107
0.0136
LEU 108
0.0111
GLY 109
0.0164
ILE 110
0.0124
MET 111
0.0091
LYS 112
0.0177
SER 113
0.0268
CYS 114
0.0404
ALA 115
0.0446
ALA 116
0.0452
ALA 117
0.0428
LYS 118
0.0365
THR 119
0.0191
VAL 120
0.0213
ARG 121
0.0130
ARG 122
0.0110
LEU 123
0.0120
VAL 124
0.0082
PHE 125
0.0081
THR 126
0.0054
SER 127
0.0068
SER 128
0.0067
ALA 129
0.0072
GLY 130
0.0094
THR 131
0.0073
VAL 132
0.0107
ASN 133
0.0168
ILE 134
0.0159
GLN 135
0.0136
GLU 136
0.0161
HIS 137
0.0265
GLN 138
0.0249
LEU 139
0.0297
PRO 140
0.0220
VAL 141
0.0221
TYR 142
0.0137
ASP 143
0.0118
GLU 144
0.0055
SER 145
0.0137
CYS 146
0.0075
TRP 147
0.0090
SER 148
0.0079
ASP 149
0.0032
MET 150
0.0130
GLU 151
0.0141
PHE 152
0.0073
CYS 153
0.0117
ARG 154
0.0108
ALA 155
0.0062
LYS 156
0.0082
LYS 157
0.0101
MET 158
0.0106
THR 159
0.0101
ALA 160
0.0113
TRP 161
0.0088
MET 162
0.0052
TYR 163
0.0085
PHE 164
0.0086
VAL 165
0.0078
SER 166
0.0055
LYS 167
0.0033
THR 168
0.0100
LEU 169
0.0127
ALA 170
0.0113
GLU 171
0.0118
GLN 172
0.0170
ALA 173
0.0163
ALA 174
0.0176
TRP 175
0.0160
LYS 176
0.0133
TYR 177
0.0163
ALA 178
0.0252
LYS 179
0.0148
GLU 180
0.0235
ASN 181
0.0376
ASN 182
0.0312
ILE 183
0.0360
ASP 184
0.0239
PHE 185
0.0233
ILE 186
0.0167
THR 187
0.0161
ILE 188
0.0068
ILE 189
0.0069
PRO 190
0.0045
THR 191
0.0055
LEU 192
0.0107
VAL 193
0.0139
VAL 194
0.0107
GLY 195
0.0127
PRO 196
0.0124
PHE 197
0.0129
ILE 198
0.0101
MET 199
0.0098
SER 200
0.0066
SER 201
0.0050
MET 202
0.0041
PRO 203
0.0048
PRO 204
0.0055
SER 205
0.0090
LEU 206
0.0117
ILE 207
0.0108
THR 208
0.0127
ALA 209
0.0120
LEU 210
0.0168
SER 211
0.0190
PRO 212
0.0094
ILE 213
0.0146
THR 214
0.0315
GLY 215
0.0252
ASN 216
0.0302
GLU 217
0.0230
ALA 218
0.0247
HIS 219
0.0131
TYR 220
0.0034
SER 221
0.0111
ILE 222
0.0091
ILE 223
0.0110
ARG 224
0.0194
GLN 225
0.0103
GLY 226
0.0091
GLN 227
0.0049
PHE 228
0.0083
VAL 229
0.0105
HIS 230
0.0181
LEU 231
0.0188
ASP 232
0.0199
ASP 233
0.0178
LEU 234
0.0128
CYS 235
0.0109
ASN 236
0.0068
ALA 237
0.0075
HIS 238
0.0071
ILE 239
0.0072
TYR 240
0.0073
LEU 241
0.0093
PHE 242
0.0145
GLU 243
0.0143
ASN 244
0.0151
PRO 245
0.0251
LYS 246
0.0270
ALA 247
0.0283
GLU 248
0.0231
GLY 249
0.0222
ARG 250
0.0128
TYR 251
0.0156
ILE 252
0.0066
CYS 253
0.0071
SER 254
0.0059
SER 255
0.0056
HIS 256
0.0067
ASP 257
0.0068
CYS 258
0.0109
ILE 259
0.0132
ILE 260
0.0157
LEU 261
0.0102
ASP 262
0.0126
LEU 263
0.0101
ALA 264
0.0155
LYS 265
0.0349
MET 266
0.0108
LEU 267
0.0077
ARG 268
0.0154
GLU 269
0.0165
LYS 270
0.0058
TYR 271
0.0117
PRO 272
0.0113
GLU 273
0.0132
TYR 274
0.0093
ASN 275
0.0048
ILE 276
0.0164
PRO 277
0.0140
THR 278
0.0230
GLU 279
0.0565
PHE 280
0.0415
LYS 281
0.0713
GLY 282
0.0361
VAL 283
0.0261
ASP 284
0.0176
GLU 285
0.0329
ASN 286
0.0292
LEU 287
0.0192
LYS 288
0.0120
SER 289
0.0016
VAL 290
0.0078
CYS 291
0.0092
PHE 292
0.0053
SER 293
0.0046
SER 294
0.0155
LYS 295
0.0153
LYS 296
0.0120
LEU 297
0.0125
THR 298
0.0171
ASP 299
0.0169
LEU 300
0.0082
GLY 301
0.0114
PHE 302
0.0115
GLU 303
0.0105
PHE 304
0.0122
LYS 305
0.0254
TYR 306
0.0180
SER 307
0.0147
LEU 308
0.0108
GLU 309
0.0144
ASP 310
0.0181
MET 311
0.0138
PHE 312
0.0086
THR 313
0.0130
THR 313
0.0130
GLY 314
0.0146
ALA 315
0.0092
VAL 316
0.0120
ASP 317
0.0138
THR 318
0.0099
CYS 319
0.0064
ARG 320
0.0076
ALA 321
0.0090
LYS 322
0.0061
GLY 323
0.0046
LEU 324
0.0107
LEU 325
0.0143
PRO 326
0.0102
PRO 327
0.0228
SER 328
0.0206
HIS 329
0.0142
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.