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 = 0.0760
GLU 6
0.0353
THR 7
0.0239
VAL 8
0.0079
CYS 9
0.0091
VAL 10
0.0134
THR 11
0.0156
GLY 12
0.0110
ALA 13
0.0064
SER 14
0.0117
GLY 15
0.0132
PHE 16
0.0159
ILE 17
0.0141
GLY 18
0.0096
SER 19
0.0159
TRP 20
0.0170
LEU 21
0.0080
VAL 22
0.0127
MET 23
0.0151
ARG 24
0.0055
LEU 25
0.0068
LEU 26
0.0090
GLU 27
0.0095
ARG 28
0.0207
GLY 29
0.0201
TYR 30
0.0114
THR 31
0.0145
VAL 32
0.0053
ARG 33
0.0089
ALA 34
0.0167
THR 35
0.0194
VAL 36
0.0177
ARG 37
0.0026
ASP 38
0.0235
PRO 39
0.0225
THR 40
0.0151
ASN 41
0.0131
VAL 42
0.0283
LYS 43
0.0114
LYS 44
0.0100
VAL 45
0.0130
LYS 46
0.0294
HIS 47
0.0227
LEU 48
0.0149
LEU 49
0.0089
ASP 50
0.0481
LEU 51
0.0254
PRO 52
0.0137
LYS 53
0.0052
ALA 54
0.0068
GLU 55
0.0060
THR 56
0.0067
HIS 57
0.0052
LEU 58
0.0176
THR 59
0.0211
LEU 60
0.0203
TRP 61
0.0248
LYS 62
0.0198
ALA 63
0.0146
ASP 64
0.0036
LEU 65
0.0118
ALA 66
0.0075
ASP 67
0.0264
GLU 68
0.0254
GLY 69
0.0389
SER 70
0.0101
PHE 71
0.0096
ASP 72
0.0117
GLU 73
0.0237
ALA 74
0.0134
ILE 75
0.0113
LYS 76
0.0167
GLY 77
0.0202
CYS 78
0.0183
THR 79
0.0296
GLY 80
0.0085
VAL 81
0.0093
PHE 82
0.0109
HIS 83
0.0110
VAL 84
0.0080
ALA 85
0.0099
THR 86
0.0181
PRO 87
0.0239
MET 88
0.0231
ASP 89
0.0240
PHE 90
0.0230
GLU 91
0.0297
SER 92
0.0760
LYS 93
0.0480
ASP 94
0.0170
PRO 95
0.0238
GLU 96
0.0096
ASN 97
0.0280
GLU 98
0.0241
VAL 99
0.0212
ILE 100
0.0158
LYS 101
0.0069
PRO 102
0.0174
THR 103
0.0243
ILE 104
0.0309
GLU 105
0.0315
GLY 106
0.0337
MET 107
0.0185
LEU 108
0.0215
GLY 109
0.0302
ILE 110
0.0155
MET 111
0.0227
LYS 112
0.0449
SER 113
0.0278
CYS 114
0.0169
ALA 115
0.0414
ALA 116
0.0220
ALA 117
0.0089
LYS 118
0.0226
THR 119
0.0273
VAL 120
0.0194
ARG 121
0.0352
ARG 122
0.0143
LEU 123
0.0166
VAL 124
0.0166
PHE 125
0.0106
THR 126
0.0020
SER 127
0.0048
SER 128
0.0122
ALA 129
0.0144
GLY 130
0.0154
THR 131
0.0138
VAL 132
0.0156
ASN 133
0.0094
ILE 134
0.0086
GLN 135
0.0097
GLU 136
0.0122
HIS 137
0.0040
GLN 138
0.0074
LEU 139
0.0079
PRO 140
0.0063
VAL 141
0.0153
TYR 142
0.0125
ASP 143
0.0156
GLU 144
0.0284
SER 145
0.0477
CYS 146
0.0250
TRP 147
0.0207
SER 148
0.0103
ASP 149
0.0211
MET 150
0.0340
GLU 151
0.0374
PHE 152
0.0251
CYS 153
0.0259
ARG 154
0.0184
ALA 155
0.0308
LYS 156
0.0183
LYS 157
0.0242
MET 158
0.0220
THR 159
0.0219
ALA 160
0.0236
TRP 161
0.0213
MET 162
0.0166
TYR 163
0.0114
PHE 164
0.0167
VAL 165
0.0194
SER 166
0.0081
LYS 167
0.0088
THR 168
0.0136
LEU 169
0.0134
ALA 170
0.0129
GLU 171
0.0082
GLN 172
0.0105
ALA 173
0.0090
ALA 174
0.0063
TRP 175
0.0016
LYS 176
0.0052
TYR 177
0.0126
ALA 178
0.0148
LYS 179
0.0159
GLU 180
0.0142
ASN 181
0.0275
ASN 182
0.0349
ILE 183
0.0133
ASP 184
0.0203
PHE 185
0.0206
ILE 186
0.0193
THR 187
0.0142
ILE 188
0.0077
ILE 189
0.0128
PRO 190
0.0088
THR 191
0.0104
LEU 192
0.0117
VAL 193
0.0102
VAL 194
0.0082
GLY 195
0.0080
PRO 196
0.0145
PHE 197
0.0155
ILE 198
0.0215
MET 199
0.0131
SER 200
0.0200
SER 201
0.0196
MET 202
0.0109
PRO 203
0.0111
PRO 204
0.0190
SER 205
0.0176
LEU 206
0.0064
ILE 207
0.0061
THR 208
0.0091
ALA 209
0.0076
LEU 210
0.0090
SER 211
0.0120
PRO 212
0.0024
ILE 213
0.0019
THR 214
0.0080
GLY 215
0.0163
ASN 216
0.0179
GLU 217
0.0259
ALA 218
0.0150
HIS 219
0.0157
TYR 220
0.0107
SER 221
0.0144
ILE 222
0.0135
ILE 223
0.0112
ARG 224
0.0186
GLN 225
0.0110
GLY 226
0.0111
GLN 227
0.0137
PHE 228
0.0094
VAL 229
0.0089
HIS 230
0.0159
LEU 231
0.0184
ASP 232
0.0146
ASP 233
0.0131
LEU 234
0.0150
CYS 235
0.0120
ASN 236
0.0102
ALA 237
0.0175
HIS 238
0.0138
ILE 239
0.0130
TYR 240
0.0212
LEU 241
0.0183
PHE 242
0.0139
GLU 243
0.0133
ASN 244
0.0193
PRO 245
0.0186
LYS 246
0.0182
ALA 247
0.0227
GLU 248
0.0392
GLY 249
0.0400
ARG 250
0.0150
TYR 251
0.0143
ILE 252
0.0098
CYS 253
0.0095
SER 254
0.0062
SER 255
0.0071
HIS 256
0.0152
ASP 257
0.0164
CYS 258
0.0103
ILE 259
0.0049
ILE 260
0.0036
LEU 261
0.0037
ASP 262
0.0058
LEU 263
0.0069
ALA 264
0.0111
LYS 265
0.0020
MET 266
0.0034
LEU 267
0.0044
ARG 268
0.0044
GLU 269
0.0037
LYS 270
0.0041
TYR 271
0.0065
PRO 272
0.0105
GLU 273
0.0072
TYR 274
0.0063
ASN 275
0.0129
ILE 276
0.0108
PRO 277
0.0181
THR 278
0.0200
GLU 279
0.0176
PHE 280
0.0149
LYS 281
0.0244
GLY 282
0.0550
VAL 283
0.0202
ASP 284
0.0268
GLU 285
0.0393
ASN 286
0.0102
LEU 287
0.0194
LYS 288
0.0309
SER 289
0.0089
VAL 290
0.0094
CYS 291
0.0177
PHE 292
0.0135
SER 293
0.0139
SER 294
0.0212
LYS 295
0.0185
LYS 296
0.0121
LEU 297
0.0108
THR 298
0.0173
ASP 299
0.0143
LEU 300
0.0082
GLY 301
0.0131
PHE 302
0.0240
GLU 303
0.0154
PHE 304
0.0158
LYS 305
0.0185
TYR 306
0.0078
SER 307
0.0125
LEU 308
0.0138
GLU 309
0.0172
ASP 310
0.0108
MET 311
0.0052
PHE 312
0.0117
THR 313
0.0131
THR 313
0.0131
GLY 314
0.0082
ALA 315
0.0055
VAL 316
0.0069
ASP 317
0.0088
THR 318
0.0056
CYS 319
0.0039
ARG 320
0.0076
ALA 321
0.0217
LYS 322
0.0043
GLY 323
0.0096
LEU 324
0.0039
LEU 325
0.0068
PRO 326
0.0093
PRO 327
0.0122
SER 328
0.0146
HIS 329
0.0172
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.