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 = 0.0812
GLU 6
0.0114
THR 7
0.0102
VAL 8
0.0041
CYS 9
0.0051
VAL 10
0.0029
THR 11
0.0064
GLY 12
0.0101
ALA 13
0.0068
SER 14
0.0070
GLY 15
0.0102
PHE 16
0.0136
ILE 17
0.0134
GLY 18
0.0104
SER 19
0.0097
TRP 20
0.0104
LEU 21
0.0089
VAL 22
0.0092
MET 23
0.0088
ARG 24
0.0081
LEU 25
0.0037
LEU 26
0.0097
GLU 27
0.0050
ARG 28
0.0065
GLY 29
0.0073
TYR 30
0.0078
THR 31
0.0105
VAL 32
0.0056
ARG 33
0.0077
ALA 34
0.0109
THR 35
0.0121
VAL 36
0.0228
ARG 37
0.0151
ASP 38
0.0140
PRO 39
0.0147
THR 40
0.0175
ASN 41
0.0096
VAL 42
0.0082
LYS 43
0.0102
LYS 44
0.0046
VAL 45
0.0017
LYS 46
0.0079
HIS 47
0.0105
LEU 48
0.0108
LEU 49
0.0101
ASP 50
0.0206
LEU 51
0.0222
PRO 52
0.0215
LYS 53
0.0221
ALA 54
0.0271
GLU 55
0.0190
THR 56
0.0227
HIS 57
0.0176
LEU 58
0.0089
THR 59
0.0117
LEU 60
0.0151
TRP 61
0.0185
LYS 62
0.0110
ALA 63
0.0094
ASP 64
0.0192
LEU 65
0.0139
ALA 66
0.0182
ASP 67
0.0142
GLU 68
0.0111
GLY 69
0.0105
SER 70
0.0059
PHE 71
0.0062
ASP 72
0.0138
GLU 73
0.0140
ALA 74
0.0130
ILE 75
0.0114
LYS 76
0.0161
GLY 77
0.0136
CYS 78
0.0101
THR 79
0.0075
GLY 80
0.0072
VAL 81
0.0059
PHE 82
0.0021
HIS 83
0.0040
VAL 84
0.0032
ALA 85
0.0099
THR 86
0.0226
PRO 87
0.0211
MET 88
0.0097
ASP 89
0.0070
PHE 90
0.0032
GLU 91
0.0110
SER 92
0.0311
LYS 93
0.0812
ASP 94
0.0296
PRO 95
0.0146
GLU 96
0.0355
ASN 97
0.0381
GLU 98
0.0187
VAL 99
0.0094
ILE 100
0.0229
LYS 101
0.0208
PRO 102
0.0242
THR 103
0.0260
ILE 104
0.0283
GLU 105
0.0290
GLY 106
0.0213
MET 107
0.0143
LEU 108
0.0101
GLY 109
0.0106
ILE 110
0.0033
MET 111
0.0007
LYS 112
0.0071
SER 113
0.0117
CYS 114
0.0175
ALA 115
0.0177
ALA 116
0.0237
ALA 117
0.0168
LYS 118
0.0228
THR 119
0.0117
VAL 120
0.0141
ARG 121
0.0100
ARG 122
0.0069
LEU 123
0.0044
VAL 124
0.0042
PHE 125
0.0024
THR 126
0.0047
SER 127
0.0051
SER 128
0.0079
ALA 129
0.0118
GLY 130
0.0141
THR 131
0.0127
VAL 132
0.0134
ASN 133
0.0166
ILE 134
0.0299
GLN 135
0.0346
GLU 136
0.0301
HIS 137
0.0355
GLN 138
0.0200
LEU 139
0.0236
PRO 140
0.0364
VAL 141
0.0293
TYR 142
0.0183
ASP 143
0.0126
GLU 144
0.0087
SER 145
0.0162
CYS 146
0.0079
TRP 147
0.0167
SER 148
0.0286
ASP 149
0.0314
MET 150
0.0271
GLU 151
0.0352
PHE 152
0.0264
CYS 153
0.0185
ARG 154
0.0045
ALA 155
0.0049
LYS 156
0.0149
LYS 157
0.0143
MET 158
0.0239
THR 159
0.0233
ALA 160
0.0149
TRP 161
0.0108
MET 162
0.0121
TYR 163
0.0127
PHE 164
0.0078
VAL 165
0.0072
SER 166
0.0160
LYS 167
0.0116
THR 168
0.0045
LEU 169
0.0162
ALA 170
0.0153
GLU 171
0.0054
GLN 172
0.0137
ALA 173
0.0175
ALA 174
0.0073
TRP 175
0.0077
LYS 176
0.0084
TYR 177
0.0072
ALA 178
0.0071
LYS 179
0.0071
GLU 180
0.0148
ASN 181
0.0108
ASN 182
0.0076
ILE 183
0.0054
ASP 184
0.0085
PHE 185
0.0058
ILE 186
0.0054
THR 187
0.0068
ILE 188
0.0087
ILE 189
0.0092
PRO 190
0.0104
THR 191
0.0088
LEU 192
0.0094
VAL 193
0.0110
VAL 194
0.0128
GLY 195
0.0157
PRO 196
0.0192
PHE 197
0.0184
ILE 198
0.0118
MET 199
0.0119
SER 200
0.0126
SER 201
0.0134
MET 202
0.0165
PRO 203
0.0168
PRO 204
0.0159
SER 205
0.0143
LEU 206
0.0150
ILE 207
0.0161
THR 208
0.0077
ALA 209
0.0064
LEU 210
0.0144
SER 211
0.0179
PRO 212
0.0163
ILE 213
0.0196
THR 214
0.0223
GLY 215
0.0315
ASN 216
0.0288
GLU 217
0.0232
ALA 218
0.0178
HIS 219
0.0069
TYR 220
0.0061
SER 221
0.0135
ILE 222
0.0182
ILE 223
0.0181
ARG 224
0.0228
GLN 225
0.0280
GLY 226
0.0253
GLN 227
0.0140
PHE 228
0.0088
VAL 229
0.0063
HIS 230
0.0116
LEU 231
0.0147
ASP 232
0.0143
ASP 233
0.0142
LEU 234
0.0111
CYS 235
0.0104
ASN 236
0.0093
ALA 237
0.0120
HIS 238
0.0079
ILE 239
0.0093
TYR 240
0.0151
LEU 241
0.0076
PHE 242
0.0078
GLU 243
0.0089
ASN 244
0.0146
PRO 245
0.0093
LYS 246
0.0212
ALA 247
0.0098
GLU 248
0.0083
GLY 249
0.0079
ARG 250
0.0054
TYR 251
0.0079
ILE 252
0.0095
CYS 253
0.0088
SER 254
0.0099
SER 255
0.0093
HIS 256
0.0162
ASP 257
0.0202
CYS 258
0.0291
ILE 259
0.0290
ILE 260
0.0215
LEU 261
0.0155
ASP 262
0.0257
LEU 263
0.0166
ALA 264
0.0156
LYS 265
0.0366
MET 266
0.0261
LEU 267
0.0169
ARG 268
0.0084
GLU 269
0.0230
LYS 270
0.0171
TYR 271
0.0082
PRO 272
0.0186
GLU 273
0.0234
TYR 274
0.0176
ASN 275
0.0176
ILE 276
0.0098
PRO 277
0.0143
THR 278
0.0312
GLU 279
0.0222
PHE 280
0.0344
LYS 281
0.0647
GLY 282
0.0353
VAL 283
0.0071
ASP 284
0.0357
GLU 285
0.0505
ASN 286
0.0250
LEU 287
0.0272
LYS 288
0.0183
SER 289
0.0249
VAL 290
0.0252
CYS 291
0.0210
PHE 292
0.0147
SER 293
0.0153
SER 294
0.0058
LYS 295
0.0079
LYS 296
0.0071
LEU 297
0.0096
THR 298
0.0120
ASP 299
0.0208
LEU 300
0.0219
GLY 301
0.0274
PHE 302
0.0125
GLU 303
0.0104
PHE 304
0.0184
LYS 305
0.0228
TYR 306
0.0048
SER 307
0.0096
LEU 308
0.0113
GLU 309
0.0210
ASP 310
0.0167
MET 311
0.0096
PHE 312
0.0108
THR 313
0.0154
THR 313
0.0154
GLY 314
0.0192
ALA 315
0.0193
VAL 316
0.0165
ASP 317
0.0185
THR 318
0.0233
CYS 319
0.0153
ARG 320
0.0149
ALA 321
0.0345
LYS 322
0.0252
GLY 323
0.0277
LEU 324
0.0100
LEU 325
0.0077
PRO 326
0.0306
PRO 327
0.0370
SER 328
0.0278
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.