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 = 0.0524
ALA -2
0.0515
MET -1
0.0524
ALA 0
0.0474
PRO 1
0.0420
PRO 2
0.0358
PHE 3
0.0336
PHE 4
0.0276
ASP 5
0.0293
LEU 6
0.0233
LYS 7
0.0179
PRO 8
0.0117
VAL 9
0.0070
SER 10
0.0028
VAL 11
0.0043
ASP 12
0.0107
LEU 13
0.0141
ALA 14
0.0193
LEU 15
0.0215
GLY 16
0.0231
GLU 17
0.0199
SER 18
0.0160
GLY 19
0.0123
THR 20
0.0112
PHE 21
0.0090
LYS 22
0.0152
CYS 23
0.0192
HIS 24
0.0258
VAL 25
0.0298
THR 26
0.0364
GLY 27
0.0408
THR 28
0.0446
ALA 29
0.0419
PRO 30
0.0386
ILE 31
0.0336
LYS 32
0.0282
ILE 33
0.0224
THR 34
0.0169
TRP 35
0.0116
ALA 36
0.0107
LYS 37
0.0090
ASP 38
0.0152
ASN 39
0.0172
ARG 40
0.0135
GLU 41
0.0108
ILE 42
0.0050
ARG 43
0.0041
PRO 44
0.0083
GLY 45
0.0109
GLY 46
0.0102
ASN 47
0.0115
TYR 48
0.0076
LYS 49
0.0123
MET 50
0.0138
THR 51
0.0201
LEU 52
0.0243
VAL 53
0.0302
GLU 54
0.0348
ASN 55
0.0311
THR 56
0.0263
ALA 57
0.0205
THR 58
0.0158
LEU 59
0.0101
THR 60
0.0111
VAL 61
0.0098
LEU 62
0.0156
LYS 63
0.0184
VAL 64
0.0163
THR 65
0.0190
LYS 66
0.0203
GLY 67
0.0175
ASP 68
0.0120
ALA 69
0.0132
GLY 70
0.0126
GLN 71
0.0113
TYR 72
0.0076
THR 73
0.0131
CYS 74
0.0158
TYR 75
0.0214
ALA 76
0.0268
SER 77
0.0321
ASN 78
0.0378
VAL 79
0.0436
ALA 80
0.0457
GLY 81
0.0407
LYS 82
0.0344
ASP 83
0.0302
SER 84
0.0239
CYS 85
0.0192
SER 86
0.0138
ALA 87
0.0083
GLN 88
0.0077
LEU 89
0.0069
GLY 90
0.0123
VAL 91
0.0163
GLN 92
0.0204
ALA 93
0.0232
PRO 94
0.0242
PRO 95
0.0246
ARG 96
0.0248
PHE 97
0.0245
ILE 98
0.0244
LYS 99
0.0238
LYS 100
0.0235
LEU 101
0.0227
GLU 102
0.0220
PRO 103
0.0216
SER 104
0.0204
ARG 105
0.0195
ILE 106
0.0180
VAL 107
0.0176
LYS 108
0.0159
GLN 109
0.0158
ASP 110
0.0164
GLU 111
0.0175
HIS 112
0.0189
THR 113
0.0198
ARG 114
0.0211
TYR 115
0.0217
GLU 116
0.0226
CYS 117
0.0233
LYS 118
0.0238
ILE 119
0.0243
GLY 120
0.0245
GLY 121
0.0241
SER 122
0.0225
PRO 123
0.0225
GLU 124
0.0233
ILE 125
0.0241
LYS 126
0.0241
VAL 127
0.0239
LEU 128
0.0236
TRP 129
0.0228
TYR 130
0.0223
LYS 131
0.0213
ASP 132
0.0213
GLU 133
0.0223
THR 134
0.0221
GLU 135
0.0226
ILE 136
0.0221
GLN 137
0.0223
GLU 138
0.0224
SER 139
0.0216
SER 140
0.0210
LYS 141
0.0204
PHE 142
0.0212
ARG 143
0.0220
MET 144
0.0226
SER 145
0.0232
PHE 146
0.0234
VAL 147
0.0237
GLU 148
0.0241
SER 149
0.0240
VAL 150
0.0236
ALA 151
0.0233
VAL 152
0.0227
LEU 153
0.0221
GLU 154
0.0213
MET 155
0.0204
TYR 156
0.0194
ASN 157
0.0182
LEU 158
0.0181
SER 159
0.0171
VAL 160
0.0167
GLU 161
0.0181
ASP 162
0.0190
SER 163
0.0188
GLY 164
0.0199
ASP 165
0.0210
TYR 166
0.0216
THR 167
0.0225
CYS 168
0.0233
GLU 169
0.0237
ALA 170
0.0243
HIS 171
0.0242
ASN 172
0.0236
ALA 173
0.0219
ALA 174
0.0230
GLY 175
0.0242
SER 176
0.0241
ALA 177
0.0246
SER 178
0.0239
SER 179
0.0235
SER 180
0.0226
THR 181
0.0217
SER 182
0.0206
LEU 183
0.0197
LYS 184
0.0184
VAL 185
0.0172
LYS 186
0.0153
GLU 187
0.0131
PRO 188
0.0105
PRO 189
0.0064
VAL 190
0.0045
PHE 191
0.0009
ARG 192
0.0011
LYS 193
0.0039
LYS 194
0.0080
PRO 195
0.0112
HIS 196
0.0152
PRO 197
0.0189
VAL 198
0.0214
GLU 199
0.0262
THR 200
0.0290
LEU 201
0.0334
LYS 202
0.0349
GLY 203
0.0349
ALA 204
0.0322
ASP 205
0.0279
VAL 206
0.0242
HIS 207
0.0201
LEU 208
0.0160
GLU 209
0.0122
CYS 210
0.0076
GLU 211
0.0064
LEU 212
0.0044
GLN 213
0.0068
GLY 214
0.0094
THR 215
0.0118
PRO 216
0.0108
PRO 217
0.0098
PHE 218
0.0059
GLN 219
0.0028
VAL 220
0.0022
SER 221
0.0058
TRP 222
0.0100
HIS 223
0.0137
LYS 224
0.0181
ASP 225
0.0218
LYS 226
0.0195
ARG 227
0.0178
GLU 228
0.0134
LEU 229
0.0146
ARG 230
0.0135
SER 231
0.0156
GLY 232
0.0197
LYS 233
0.0242
LYS 234
0.0235
TYR 235
0.0196
LYS 236
0.0186
ILE 237
0.0141
MET 238
0.0134
SER 239
0.0098
GLU 240
0.0116
ASN 241
0.0109
PHE 242
0.0094
LEU 243
0.0094
THR 244
0.0086
SER 245
0.0124
ILE 246
0.0151
HIS 247
0.0198
ILE 248
0.0224
LEU 249
0.0265
ASN 250
0.0307
VAL 251
0.0298
ASP 252
0.0321
SER 253
0.0326
ALA 254
0.0294
ASP 255
0.0259
ILE 256
0.0265
GLY 257
0.0238
GLU 258
0.0195
TYR 259
0.0158
GLN 260
0.0118
CYS 261
0.0076
LYS 262
0.0051
ALA 263
0.0018
SER 264
0.0054
ASN 265
0.0087
ASP 266
0.0126
VAL 267
0.0133
GLY 268
0.0111
SER 269
0.0075
TYR 270
0.0063
THR 271
0.0070
CYS 272
0.0070
VAL 273
0.0116
GLY 274
0.0140
SER 275
0.0187
ILE 276
0.0223
THR 277
0.0264
LEU 278
0.0308
LYS 279
0.0340
ALA 280
0.0386
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 8th, 2025.