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 = 0.0695
GLU 6
0.0158
THR 7
0.0153
VAL 8
0.0095
CYS 9
0.0071
VAL 10
0.0028
THR 11
0.0042
GLY 12
0.0068
ALA 13
0.0066
SER 14
0.0109
GLY 15
0.0118
PHE 16
0.0101
ILE 17
0.0100
GLY 18
0.0101
SER 19
0.0083
TRP 20
0.0057
LEU 21
0.0076
VAL 22
0.0091
MET 23
0.0093
ARG 24
0.0085
LEU 25
0.0084
LEU 26
0.0154
GLU 27
0.0162
ARG 28
0.0116
GLY 29
0.0119
TYR 30
0.0114
THR 31
0.0142
VAL 32
0.0115
ARG 33
0.0119
ALA 34
0.0061
THR 35
0.0043
VAL 36
0.0106
ARG 37
0.0090
ASP 38
0.0084
PRO 39
0.0140
THR 40
0.0259
ASN 41
0.0202
VAL 42
0.0144
LYS 43
0.0156
LYS 44
0.0119
VAL 45
0.0099
LYS 46
0.0020
HIS 47
0.0065
LEU 48
0.0115
LEU 49
0.0092
ASP 50
0.0135
LEU 51
0.0188
PRO 52
0.0212
LYS 53
0.0160
ALA 54
0.0246
GLU 55
0.0176
THR 56
0.0076
HIS 57
0.0103
LEU 58
0.0120
THR 59
0.0140
LEU 60
0.0105
TRP 61
0.0088
LYS 62
0.0038
ALA 63
0.0052
ASP 64
0.0164
LEU 65
0.0181
ALA 66
0.0234
ASP 67
0.0289
GLU 68
0.0519
GLY 69
0.0473
SER 70
0.0224
PHE 71
0.0190
ASP 72
0.0261
GLU 73
0.0214
ALA 74
0.0121
ILE 75
0.0136
LYS 76
0.0136
GLY 77
0.0127
CYS 78
0.0150
THR 79
0.0145
GLY 80
0.0062
VAL 81
0.0064
PHE 82
0.0053
HIS 83
0.0094
VAL 84
0.0093
ALA 85
0.0124
THR 86
0.0130
PRO 87
0.0113
MET 88
0.0190
ASP 89
0.0180
PHE 90
0.0156
GLU 91
0.0172
SER 92
0.0131
LYS 93
0.0154
ASP 94
0.0122
PRO 95
0.0114
GLU 96
0.0107
ASN 97
0.0096
GLU 98
0.0085
VAL 99
0.0097
ILE 100
0.0105
LYS 101
0.0101
PRO 102
0.0124
THR 103
0.0148
ILE 104
0.0205
GLU 105
0.0211
GLY 106
0.0231
MET 107
0.0221
LEU 108
0.0283
GLY 109
0.0326
ILE 110
0.0205
MET 111
0.0231
LYS 112
0.0303
SER 113
0.0312
CYS 114
0.0202
ALA 115
0.0244
ALA 116
0.0287
ALA 117
0.0144
LYS 118
0.0414
THR 119
0.0208
VAL 120
0.0145
ARG 121
0.0117
ARG 122
0.0067
LEU 123
0.0066
VAL 124
0.0082
PHE 125
0.0078
THR 126
0.0098
SER 127
0.0080
SER 128
0.0070
ALA 129
0.0076
GLY 130
0.0033
THR 131
0.0057
VAL 132
0.0055
ASN 133
0.0041
ILE 134
0.0042
GLN 135
0.0023
GLU 136
0.0126
HIS 137
0.0117
GLN 138
0.0140
LEU 139
0.0140
PRO 140
0.0187
VAL 141
0.0156
TYR 142
0.0130
ASP 143
0.0177
GLU 144
0.0141
SER 145
0.0238
CYS 146
0.0165
TRP 147
0.0152
SER 148
0.0122
ASP 149
0.0173
MET 150
0.0183
GLU 151
0.0234
PHE 152
0.0153
CYS 153
0.0169
ARG 154
0.0210
ALA 155
0.0254
LYS 156
0.0337
LYS 157
0.0229
MET 158
0.0243
THR 159
0.0250
ALA 160
0.0183
TRP 161
0.0143
MET 162
0.0089
TYR 163
0.0102
PHE 164
0.0078
VAL 165
0.0041
SER 166
0.0047
LYS 167
0.0063
THR 168
0.0100
LEU 169
0.0115
ALA 170
0.0134
GLU 171
0.0126
GLN 172
0.0173
ALA 173
0.0172
ALA 174
0.0147
TRP 175
0.0116
LYS 176
0.0160
TYR 177
0.0138
ALA 178
0.0072
LYS 179
0.0222
GLU 180
0.0344
ASN 181
0.0327
ASN 182
0.0325
ILE 183
0.0122
ASP 184
0.0096
PHE 185
0.0063
ILE 186
0.0098
THR 187
0.0085
ILE 188
0.0117
ILE 189
0.0117
PRO 190
0.0168
THR 191
0.0172
LEU 192
0.0123
VAL 193
0.0114
VAL 194
0.0083
GLY 195
0.0075
PRO 196
0.0031
PHE 197
0.0045
ILE 198
0.0086
MET 199
0.0095
SER 200
0.0134
SER 201
0.0132
MET 202
0.0113
PRO 203
0.0079
PRO 204
0.0099
SER 205
0.0092
LEU 206
0.0107
ILE 207
0.0119
THR 208
0.0061
ALA 209
0.0069
LEU 210
0.0118
SER 211
0.0125
PRO 212
0.0091
ILE 213
0.0103
THR 214
0.0482
GLY 215
0.0552
ASN 216
0.0484
GLU 217
0.0695
ALA 218
0.0461
HIS 219
0.0286
TYR 220
0.0357
SER 221
0.0491
ILE 222
0.0304
ILE 223
0.0203
ARG 224
0.0192
GLN 225
0.0148
GLY 226
0.0078
GLN 227
0.0090
PHE 228
0.0102
VAL 229
0.0098
HIS 230
0.0044
LEU 231
0.0060
ASP 232
0.0046
ASP 233
0.0066
LEU 234
0.0109
CYS 235
0.0093
ASN 236
0.0079
ALA 237
0.0143
HIS 238
0.0114
ILE 239
0.0108
TYR 240
0.0183
LEU 241
0.0180
PHE 242
0.0110
GLU 243
0.0087
ASN 244
0.0234
PRO 245
0.0288
LYS 246
0.0334
ALA 247
0.0179
GLU 248
0.0106
GLY 249
0.0096
ARG 250
0.0089
TYR 251
0.0124
ILE 252
0.0156
CYS 253
0.0196
SER 254
0.0193
SER 255
0.0159
HIS 256
0.0100
ASP 257
0.0113
CYS 258
0.0104
ILE 259
0.0146
ILE 260
0.0169
LEU 261
0.0190
ASP 262
0.0147
LEU 263
0.0132
ALA 264
0.0120
LYS 265
0.0116
MET 266
0.0160
LEU 267
0.0144
ARG 268
0.0138
GLU 269
0.0216
LYS 270
0.0200
TYR 271
0.0140
PRO 272
0.0171
GLU 273
0.0169
TYR 274
0.0095
ASN 275
0.0116
ILE 276
0.0057
PRO 277
0.0082
THR 278
0.0104
GLU 279
0.0163
PHE 280
0.0147
LYS 281
0.0208
GLY 282
0.0133
VAL 283
0.0194
ASP 284
0.0323
GLU 285
0.0429
ASN 286
0.0273
LEU 287
0.0273
LYS 288
0.0326
SER 289
0.0223
VAL 290
0.0167
CYS 291
0.0130
PHE 292
0.0111
SER 293
0.0137
SER 294
0.0179
LYS 295
0.0415
LYS 296
0.0176
LEU 297
0.0219
THR 298
0.0332
ASP 299
0.0487
LEU 300
0.0350
GLY 301
0.0321
PHE 302
0.0166
GLU 303
0.0428
PHE 304
0.0301
LYS 305
0.0371
TYR 306
0.0190
SER 307
0.0161
LEU 308
0.0083
GLU 309
0.0140
ASP 310
0.0162
MET 311
0.0092
PHE 312
0.0124
THR 313
0.0181
THR 313
0.0181
GLY 314
0.0129
ALA 315
0.0145
VAL 316
0.0169
ASP 317
0.0137
THR 318
0.0073
CYS 319
0.0151
ARG 320
0.0155
ALA 321
0.0190
LYS 322
0.0245
GLY 323
0.0338
LEU 324
0.0247
LEU 325
0.0238
PRO 326
0.0201
PRO 327
0.0257
SER 328
0.0228
HIS 329
0.0231
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.