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 = 0.0582
GLU 6
0.0103
THR 7
0.0097
VAL 8
0.0086
CYS 9
0.0068
VAL 10
0.0065
THR 11
0.0080
GLY 12
0.0066
ALA 13
0.0061
SER 14
0.0064
GLY 15
0.0037
PHE 16
0.0094
ILE 17
0.0056
GLY 18
0.0062
SER 19
0.0020
TRP 20
0.0029
LEU 21
0.0069
VAL 22
0.0056
MET 23
0.0035
ARG 24
0.0076
LEU 25
0.0086
LEU 26
0.0067
GLU 27
0.0095
ARG 28
0.0103
GLY 29
0.0075
TYR 30
0.0047
THR 31
0.0039
VAL 32
0.0058
ARG 33
0.0021
ALA 34
0.0061
THR 35
0.0053
VAL 36
0.0088
ARG 37
0.0112
ASP 38
0.0190
PRO 39
0.0195
THR 40
0.0141
ASN 41
0.0088
VAL 42
0.0102
LYS 43
0.0246
LYS 44
0.0135
VAL 45
0.0141
LYS 46
0.0082
HIS 47
0.0060
LEU 48
0.0058
LEU 49
0.0060
ASP 50
0.0042
LEU 51
0.0055
PRO 52
0.0083
LYS 53
0.0067
ALA 54
0.0054
GLU 55
0.0045
THR 56
0.0087
HIS 57
0.0097
LEU 58
0.0076
THR 59
0.0080
LEU 60
0.0109
TRP 61
0.0088
LYS 62
0.0145
ALA 63
0.0125
ASP 64
0.0120
LEU 65
0.0049
ALA 66
0.0169
ASP 67
0.0291
GLU 68
0.0425
GLY 69
0.0104
SER 70
0.0157
PHE 71
0.0205
ASP 72
0.0297
GLU 73
0.0362
ALA 74
0.0231
ILE 75
0.0171
LYS 76
0.0216
GLY 77
0.0292
CYS 78
0.0199
THR 79
0.0228
GLY 80
0.0122
VAL 81
0.0135
PHE 82
0.0119
HIS 83
0.0126
VAL 84
0.0142
ALA 85
0.0138
THR 86
0.0032
PRO 87
0.0042
MET 88
0.0132
ASP 89
0.0125
PHE 90
0.0074
GLU 91
0.0134
SER 92
0.0168
LYS 93
0.0234
ASP 94
0.0177
PRO 95
0.0128
GLU 96
0.0166
ASN 97
0.0096
GLU 98
0.0068
VAL 99
0.0076
ILE 100
0.0101
LYS 101
0.0128
PRO 102
0.0079
THR 103
0.0085
ILE 104
0.0164
GLU 105
0.0191
GLY 106
0.0240
MET 107
0.0175
LEU 108
0.0219
GLY 109
0.0243
ILE 110
0.0155
MET 111
0.0183
LYS 112
0.0201
SER 113
0.0254
CYS 114
0.0179
ALA 115
0.0208
ALA 116
0.0066
ALA 117
0.0129
LYS 118
0.0150
THR 119
0.0245
VAL 120
0.0214
ARG 121
0.0167
ARG 122
0.0048
LEU 123
0.0080
VAL 124
0.0132
PHE 125
0.0140
THR 126
0.0164
SER 127
0.0130
SER 128
0.0079
ALA 129
0.0058
GLY 130
0.0076
THR 131
0.0094
VAL 132
0.0115
ASN 133
0.0106
ILE 134
0.0075
GLN 135
0.0143
GLU 136
0.0165
HIS 137
0.0157
GLN 138
0.0070
LEU 139
0.0150
PRO 140
0.0257
VAL 141
0.0159
TYR 142
0.0141
ASP 143
0.0173
GLU 144
0.0137
SER 145
0.0179
CYS 146
0.0144
TRP 147
0.0137
SER 148
0.0100
ASP 149
0.0175
MET 150
0.0164
GLU 151
0.0195
PHE 152
0.0089
CYS 153
0.0100
ARG 154
0.0130
ALA 155
0.0097
LYS 156
0.0119
LYS 157
0.0146
MET 158
0.0125
THR 159
0.0156
ALA 160
0.0078
TRP 161
0.0060
MET 162
0.0041
TYR 163
0.0053
PHE 164
0.0064
VAL 165
0.0075
SER 166
0.0060
LYS 167
0.0078
THR 168
0.0104
LEU 169
0.0068
ALA 170
0.0045
GLU 171
0.0054
GLN 172
0.0127
ALA 173
0.0177
ALA 174
0.0176
TRP 175
0.0154
LYS 176
0.0364
TYR 177
0.0278
ALA 178
0.0188
LYS 179
0.0163
GLU 180
0.0324
ASN 181
0.0285
ASN 182
0.0169
ILE 183
0.0196
ASP 184
0.0118
PHE 185
0.0126
ILE 186
0.0152
THR 187
0.0159
ILE 188
0.0111
ILE 189
0.0073
PRO 190
0.0112
THR 191
0.0107
LEU 192
0.0091
VAL 193
0.0045
VAL 194
0.0084
GLY 195
0.0121
PRO 196
0.0163
PHE 197
0.0150
ILE 198
0.0090
MET 199
0.0119
SER 200
0.0228
SER 201
0.0283
MET 202
0.0172
PRO 203
0.0262
PRO 204
0.0197
SER 205
0.0203
LEU 206
0.0160
ILE 207
0.0152
THR 208
0.0165
ALA 209
0.0168
LEU 210
0.0131
SER 211
0.0127
PRO 212
0.0063
ILE 213
0.0059
THR 214
0.0153
GLY 215
0.0195
ASN 216
0.0222
GLU 217
0.0301
ALA 218
0.0248
HIS 219
0.0198
TYR 220
0.0236
SER 221
0.0311
ILE 222
0.0219
ILE 223
0.0150
ARG 224
0.0059
GLN 225
0.0092
GLY 226
0.0212
GLN 227
0.0219
PHE 228
0.0161
VAL 229
0.0141
HIS 230
0.0049
LEU 231
0.0052
ASP 232
0.0066
ASP 233
0.0092
LEU 234
0.0087
CYS 235
0.0080
ASN 236
0.0098
ALA 237
0.0130
HIS 238
0.0147
ILE 239
0.0113
TYR 240
0.0078
LEU 241
0.0098
PHE 242
0.0092
GLU 243
0.0067
ASN 244
0.0145
PRO 245
0.0158
LYS 246
0.0187
ALA 247
0.0153
GLU 248
0.0164
GLY 249
0.0236
ARG 250
0.0122
TYR 251
0.0115
ILE 252
0.0078
CYS 253
0.0051
SER 254
0.0174
SER 255
0.0190
HIS 256
0.0274
ASP 257
0.0262
CYS 258
0.0249
ILE 259
0.0131
ILE 260
0.0221
LEU 261
0.0283
ASP 262
0.0311
LEU 263
0.0223
ALA 264
0.0372
LYS 265
0.0296
MET 266
0.0249
LEU 267
0.0255
ARG 268
0.0162
GLU 269
0.0394
LYS 270
0.0184
TYR 271
0.0202
PRO 272
0.0104
GLU 273
0.0141
TYR 274
0.0129
ASN 275
0.0153
ILE 276
0.0139
PRO 277
0.0202
THR 278
0.0523
GLU 279
0.0433
PHE 280
0.0265
LYS 281
0.0345
GLY 282
0.0536
VAL 283
0.0215
ASP 284
0.0297
GLU 285
0.0582
ASN 286
0.0181
LEU 287
0.0268
LYS 288
0.0261
SER 289
0.0165
VAL 290
0.0154
CYS 291
0.0127
PHE 292
0.0073
SER 293
0.0085
SER 294
0.0177
LYS 295
0.0185
LYS 296
0.0157
LEU 297
0.0149
THR 298
0.0168
ASP 299
0.0320
LEU 300
0.0118
GLY 301
0.0107
PHE 302
0.0133
GLU 303
0.0149
PHE 304
0.0202
LYS 305
0.0203
TYR 306
0.0126
SER 307
0.0138
LEU 308
0.0170
GLU 309
0.0092
ASP 310
0.0143
MET 311
0.0119
PHE 312
0.0133
THR 313
0.0213
THR 313
0.0215
GLY 314
0.0249
ALA 315
0.0199
VAL 316
0.0194
ASP 317
0.0256
THR 318
0.0136
CYS 319
0.0126
ARG 320
0.0186
ALA 321
0.0092
LYS 322
0.0223
GLY 323
0.0373
LEU 324
0.0259
LEU 325
0.0340
PRO 326
0.0269
PRO 327
0.0256
SER 328
0.0195
HIS 329
0.0197
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.