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 = 0.0618
GLU 6
0.0259
THR 7
0.0221
VAL 8
0.0147
CYS 9
0.0134
VAL 10
0.0134
THR 11
0.0128
GLY 12
0.0101
ALA 13
0.0106
SER 14
0.0135
GLY 15
0.0066
PHE 16
0.0040
ILE 17
0.0054
GLY 18
0.0072
SER 19
0.0065
TRP 20
0.0098
LEU 21
0.0097
VAL 22
0.0121
MET 23
0.0146
ARG 24
0.0199
LEU 25
0.0176
LEU 26
0.0214
GLU 27
0.0243
ARG 28
0.0292
GLY 29
0.0293
TYR 30
0.0261
THR 31
0.0280
VAL 32
0.0223
ARG 33
0.0136
ALA 34
0.0097
THR 35
0.0097
VAL 36
0.0102
ARG 37
0.0102
ASP 38
0.0106
PRO 39
0.0120
THR 40
0.0116
ASN 41
0.0290
VAL 42
0.0263
LYS 43
0.0320
LYS 44
0.0280
VAL 45
0.0236
LYS 46
0.0221
HIS 47
0.0183
LEU 48
0.0086
LEU 49
0.0095
ASP 50
0.0222
LEU 51
0.0112
PRO 52
0.0090
LYS 53
0.0068
ALA 54
0.0104
GLU 55
0.0195
THR 56
0.0252
HIS 57
0.0266
LEU 58
0.0146
THR 59
0.0131
LEU 60
0.0029
TRP 61
0.0079
LYS 62
0.0123
ALA 63
0.0118
ASP 64
0.0072
LEU 65
0.0088
ALA 66
0.0179
ASP 67
0.0137
GLU 68
0.0187
GLY 69
0.0115
SER 70
0.0087
PHE 71
0.0097
ASP 72
0.0214
GLU 73
0.0208
ALA 74
0.0111
ILE 75
0.0111
LYS 76
0.0284
GLY 77
0.0236
CYS 78
0.0056
THR 79
0.0068
GLY 80
0.0109
VAL 81
0.0117
PHE 82
0.0102
HIS 83
0.0100
VAL 84
0.0097
ALA 85
0.0091
THR 86
0.0066
PRO 87
0.0064
MET 88
0.0054
ASP 89
0.0104
PHE 90
0.0095
GLU 91
0.0226
SER 92
0.0125
LYS 93
0.0145
ASP 94
0.0145
PRO 95
0.0116
GLU 96
0.0078
ASN 97
0.0064
GLU 98
0.0115
VAL 99
0.0103
ILE 100
0.0062
LYS 101
0.0076
PRO 102
0.0085
THR 103
0.0096
ILE 104
0.0153
GLU 105
0.0189
GLY 106
0.0177
MET 107
0.0140
LEU 108
0.0220
GLY 109
0.0147
ILE 110
0.0086
MET 111
0.0149
LYS 112
0.0158
SER 113
0.0174
CYS 114
0.0158
ALA 115
0.0304
ALA 116
0.0411
ALA 117
0.0250
LYS 118
0.0322
THR 119
0.0047
VAL 120
0.0067
ARG 121
0.0109
ARG 122
0.0170
LEU 123
0.0153
VAL 124
0.0124
PHE 125
0.0093
THR 126
0.0058
SER 127
0.0057
SER 128
0.0095
ALA 129
0.0112
GLY 130
0.0103
THR 131
0.0073
VAL 132
0.0085
ASN 133
0.0088
ILE 134
0.0107
GLN 135
0.0121
GLU 136
0.0084
HIS 137
0.0079
GLN 138
0.0099
LEU 139
0.0155
PRO 140
0.0235
VAL 141
0.0140
TYR 142
0.0067
ASP 143
0.0126
GLU 144
0.0120
SER 145
0.0121
CYS 146
0.0079
TRP 147
0.0056
SER 148
0.0064
ASP 149
0.0116
MET 150
0.0139
GLU 151
0.0214
PHE 152
0.0174
CYS 153
0.0129
ARG 154
0.0085
ALA 155
0.0110
LYS 156
0.0177
LYS 157
0.0116
MET 158
0.0076
THR 159
0.0088
ALA 160
0.0076
TRP 161
0.0062
MET 162
0.0096
TYR 163
0.0080
PHE 164
0.0053
VAL 165
0.0049
SER 166
0.0043
LYS 167
0.0059
THR 168
0.0050
LEU 169
0.0071
ALA 170
0.0110
GLU 171
0.0117
GLN 172
0.0185
ALA 173
0.0250
ALA 174
0.0247
TRP 175
0.0212
LYS 176
0.0302
TYR 177
0.0266
ALA 178
0.0257
LYS 179
0.0198
GLU 180
0.0127
ASN 181
0.0197
ASN 182
0.0267
ILE 183
0.0281
ASP 184
0.0243
PHE 185
0.0225
ILE 186
0.0115
THR 187
0.0065
ILE 188
0.0063
ILE 189
0.0100
PRO 190
0.0102
THR 191
0.0060
LEU 192
0.0118
VAL 193
0.0079
VAL 194
0.0081
GLY 195
0.0063
PRO 196
0.0079
PHE 197
0.0115
ILE 198
0.0137
MET 199
0.0143
SER 200
0.0235
SER 201
0.0240
MET 202
0.0217
PRO 203
0.0188
PRO 204
0.0205
SER 205
0.0154
LEU 206
0.0122
ILE 207
0.0135
THR 208
0.0127
ALA 209
0.0132
LEU 210
0.0079
SER 211
0.0106
PRO 212
0.0214
ILE 213
0.0265
THR 214
0.0209
GLY 215
0.0302
ASN 216
0.0326
GLU 217
0.0319
ALA 218
0.0260
HIS 219
0.0181
TYR 220
0.0139
SER 221
0.0173
ILE 222
0.0135
ILE 223
0.0118
ARG 224
0.0180
GLN 225
0.0145
GLY 226
0.0205
GLN 227
0.0158
PHE 228
0.0113
VAL 229
0.0066
HIS 230
0.0076
LEU 231
0.0052
ASP 232
0.0176
ASP 233
0.0192
LEU 234
0.0089
CYS 235
0.0108
ASN 236
0.0183
ALA 237
0.0139
HIS 238
0.0081
ILE 239
0.0094
TYR 240
0.0152
LEU 241
0.0103
PHE 242
0.0136
GLU 243
0.0122
ASN 244
0.0215
PRO 245
0.0231
LYS 246
0.0148
ALA 247
0.0099
GLU 248
0.0237
GLY 249
0.0226
ARG 250
0.0060
TYR 251
0.0138
ILE 252
0.0162
CYS 253
0.0162
SER 254
0.0095
SER 255
0.0173
HIS 256
0.0208
ASP 257
0.0253
CYS 258
0.0220
ILE 259
0.0200
ILE 260
0.0039
LEU 261
0.0085
ASP 262
0.0155
LEU 263
0.0134
ALA 264
0.0137
LYS 265
0.0167
MET 266
0.0206
LEU 267
0.0232
ARG 268
0.0163
GLU 269
0.0233
LYS 270
0.0324
TYR 271
0.0279
PRO 272
0.0116
GLU 273
0.0060
TYR 274
0.0181
ASN 275
0.0369
ILE 276
0.0211
PRO 277
0.0241
THR 278
0.0287
GLU 279
0.0241
PHE 280
0.0278
LYS 281
0.0467
GLY 282
0.0388
VAL 283
0.0156
ASP 284
0.0067
GLU 285
0.0075
ASN 286
0.0098
LEU 287
0.0107
LYS 288
0.0227
SER 289
0.0237
VAL 290
0.0174
CYS 291
0.0130
PHE 292
0.0053
SER 293
0.0121
SER 294
0.0232
LYS 295
0.0264
LYS 296
0.0242
LEU 297
0.0250
THR 298
0.0265
ASP 299
0.0437
LEU 300
0.0191
GLY 301
0.0153
PHE 302
0.0099
GLU 303
0.0618
PHE 304
0.0309
LYS 305
0.0434
TYR 306
0.0261
SER 307
0.0238
LEU 308
0.0148
GLU 309
0.0081
ASP 310
0.0046
MET 311
0.0045
PHE 312
0.0150
THR 313
0.0187
THR 313
0.0188
GLY 314
0.0151
ALA 315
0.0113
VAL 316
0.0246
ASP 317
0.0255
THR 318
0.0144
CYS 319
0.0108
ARG 320
0.0129
ALA 321
0.0200
LYS 322
0.0175
GLY 323
0.0182
LEU 324
0.0172
LEU 325
0.0236
PRO 326
0.0150
PRO 327
0.0149
SER 328
0.0181
HIS 329
0.0462
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.