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 = 0.0849
GLU 6
0.0184
THR 7
0.0132
VAL 8
0.0082
CYS 9
0.0070
VAL 10
0.0143
THR 11
0.0150
GLY 12
0.0207
ALA 13
0.0204
SER 14
0.0183
GLY 15
0.0185
PHE 16
0.0086
ILE 17
0.0089
GLY 18
0.0166
SER 19
0.0195
TRP 20
0.0188
LEU 21
0.0122
VAL 22
0.0095
MET 23
0.0173
ARG 24
0.0189
LEU 25
0.0025
LEU 26
0.0052
GLU 27
0.0067
ARG 28
0.0045
GLY 29
0.0125
TYR 30
0.0066
THR 31
0.0060
VAL 32
0.0122
ARG 33
0.0093
ALA 34
0.0120
THR 35
0.0107
VAL 36
0.0159
ARG 37
0.0105
ASP 38
0.0156
PRO 39
0.0112
THR 40
0.0082
ASN 41
0.0061
VAL 42
0.0139
LYS 43
0.0154
LYS 44
0.0091
VAL 45
0.0045
LYS 46
0.0109
HIS 47
0.0092
LEU 48
0.0017
LEU 49
0.0024
ASP 50
0.0248
LEU 51
0.0179
PRO 52
0.0284
LYS 53
0.0182
ALA 54
0.0209
GLU 55
0.0096
THR 56
0.0103
HIS 57
0.0130
LEU 58
0.0230
THR 59
0.0241
LEU 60
0.0145
TRP 61
0.0087
LYS 62
0.0068
ALA 63
0.0108
ASP 64
0.0065
LEU 65
0.0101
ALA 66
0.0122
ASP 67
0.0129
GLU 68
0.0075
GLY 69
0.0112
SER 70
0.0029
PHE 71
0.0035
ASP 72
0.0152
GLU 73
0.0155
ALA 74
0.0109
ILE 75
0.0079
LYS 76
0.0103
GLY 77
0.0100
CYS 78
0.0086
THR 79
0.0062
GLY 80
0.0098
VAL 81
0.0077
PHE 82
0.0085
HIS 83
0.0090
VAL 84
0.0097
ALA 85
0.0157
THR 86
0.0347
PRO 87
0.0356
MET 88
0.0410
ASP 89
0.0194
PHE 90
0.0051
GLU 91
0.0171
SER 92
0.0543
LYS 93
0.0267
ASP 94
0.0168
PRO 95
0.0195
GLU 96
0.0065
ASN 97
0.0193
GLU 98
0.0167
VAL 99
0.0167
ILE 100
0.0148
LYS 101
0.0090
PRO 102
0.0110
THR 103
0.0104
ILE 104
0.0118
GLU 105
0.0139
GLY 106
0.0122
MET 107
0.0103
LEU 108
0.0093
GLY 109
0.0108
ILE 110
0.0094
MET 111
0.0059
LYS 112
0.0061
SER 113
0.0060
CYS 114
0.0092
ALA 115
0.0066
ALA 116
0.0116
ALA 117
0.0062
LYS 118
0.0193
THR 119
0.0240
VAL 120
0.0136
ARG 121
0.0261
ARG 122
0.0119
LEU 123
0.0086
VAL 124
0.0024
PHE 125
0.0042
THR 126
0.0090
SER 127
0.0079
SER 128
0.0083
ALA 129
0.0103
GLY 130
0.0055
THR 131
0.0038
VAL 132
0.0056
ASN 133
0.0024
ILE 134
0.0055
GLN 135
0.0118
GLU 136
0.0391
HIS 137
0.0189
GLN 138
0.0172
LEU 139
0.0296
PRO 140
0.0409
VAL 141
0.0192
TYR 142
0.0178
ASP 143
0.0303
GLU 144
0.0223
SER 145
0.0562
CYS 146
0.0270
TRP 147
0.0219
SER 148
0.0041
ASP 149
0.0094
MET 150
0.0050
GLU 151
0.0079
PHE 152
0.0054
CYS 153
0.0079
ARG 154
0.0098
ALA 155
0.0097
LYS 156
0.0134
LYS 157
0.0178
MET 158
0.0178
THR 159
0.0166
ALA 160
0.0097
TRP 161
0.0087
MET 162
0.0114
TYR 163
0.0077
PHE 164
0.0039
VAL 165
0.0044
SER 166
0.0082
LYS 167
0.0038
THR 168
0.0099
LEU 169
0.0126
ALA 170
0.0076
GLU 171
0.0076
GLN 172
0.0117
ALA 173
0.0102
ALA 174
0.0067
TRP 175
0.0067
LYS 176
0.0353
TYR 177
0.0230
ALA 178
0.0230
LYS 179
0.0234
GLU 180
0.0182
ASN 181
0.0119
ASN 182
0.0146
ILE 183
0.0152
ASP 184
0.0062
PHE 185
0.0043
ILE 186
0.0122
THR 187
0.0099
ILE 188
0.0105
ILE 189
0.0097
PRO 190
0.0093
THR 191
0.0030
LEU 192
0.0080
VAL 193
0.0076
VAL 194
0.0119
GLY 195
0.0113
PRO 196
0.0121
PHE 197
0.0081
ILE 198
0.0078
MET 199
0.0058
SER 200
0.0128
SER 201
0.0111
MET 202
0.0054
PRO 203
0.0064
PRO 204
0.0085
SER 205
0.0153
LEU 206
0.0070
ILE 207
0.0044
THR 208
0.0056
ALA 209
0.0141
LEU 210
0.0120
SER 211
0.0164
PRO 212
0.0212
ILE 213
0.0261
THR 214
0.0446
GLY 215
0.0513
ASN 216
0.0345
GLU 217
0.0140
ALA 218
0.0238
HIS 219
0.0123
TYR 220
0.0045
SER 221
0.0075
ILE 222
0.0084
ILE 223
0.0133
ARG 224
0.0228
GLN 225
0.0136
GLY 226
0.0146
GLN 227
0.0135
PHE 228
0.0106
VAL 229
0.0069
HIS 230
0.0141
LEU 231
0.0135
ASP 232
0.0137
ASP 233
0.0162
LEU 234
0.0114
CYS 235
0.0081
ASN 236
0.0159
ALA 237
0.0180
HIS 238
0.0099
ILE 239
0.0092
TYR 240
0.0103
LEU 241
0.0083
PHE 242
0.0048
GLU 243
0.0104
ASN 244
0.0075
PRO 245
0.0082
LYS 246
0.0080
ALA 247
0.0128
GLU 248
0.0271
GLY 249
0.0261
ARG 250
0.0102
TYR 251
0.0085
ILE 252
0.0130
CYS 253
0.0145
SER 254
0.0077
SER 255
0.0092
HIS 256
0.0192
ASP 257
0.0250
CYS 258
0.0223
ILE 259
0.0224
ILE 260
0.0109
LEU 261
0.0118
ASP 262
0.0159
LEU 263
0.0151
ALA 264
0.0182
LYS 265
0.0195
MET 266
0.0172
LEU 267
0.0158
ARG 268
0.0363
GLU 269
0.0485
LYS 270
0.0093
TYR 271
0.0130
PRO 272
0.0102
GLU 273
0.0106
TYR 274
0.0127
ASN 275
0.0218
ILE 276
0.0224
PRO 277
0.0294
THR 278
0.0580
GLU 279
0.0837
PHE 280
0.0320
LYS 281
0.0849
GLY 282
0.0840
VAL 283
0.0375
ASP 284
0.0125
GLU 285
0.0349
ASN 286
0.0120
LEU 287
0.0421
LYS 288
0.0315
SER 289
0.0318
VAL 290
0.0180
CYS 291
0.0177
PHE 292
0.0104
SER 293
0.0206
SER 294
0.0258
LYS 295
0.0204
LYS 296
0.0082
LEU 297
0.0121
THR 298
0.0131
ASP 299
0.0092
LEU 300
0.0050
GLY 301
0.0089
PHE 302
0.0029
GLU 303
0.0209
PHE 304
0.0192
LYS 305
0.0054
TYR 306
0.0209
SER 307
0.0214
LEU 308
0.0153
GLU 309
0.0107
ASP 310
0.0065
MET 311
0.0080
PHE 312
0.0097
THR 313
0.0172
THR 313
0.0173
GLY 314
0.0174
ALA 315
0.0123
VAL 316
0.0149
ASP 317
0.0265
THR 318
0.0190
CYS 319
0.0141
ARG 320
0.0163
ALA 321
0.0165
LYS 322
0.0167
GLY 323
0.0207
LEU 324
0.0113
LEU 325
0.0141
PRO 326
0.0134
PRO 327
0.0151
SER 328
0.0137
HIS 329
0.0205
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.