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 = 0.0416
ALA -2
0.0368
MET -1
0.0337
ALA 0
0.0285
PRO 1
0.0205
PRO 2
0.0173
PHE 3
0.0178
PHE 4
0.0179
ASP 5
0.0258
LEU 6
0.0260
LYS 7
0.0221
PRO 8
0.0215
VAL 9
0.0275
SER 10
0.0286
VAL 11
0.0304
ASP 12
0.0324
LEU 13
0.0300
ALA 14
0.0302
LEU 15
0.0293
GLY 16
0.0261
GLU 17
0.0254
SER 18
0.0212
GLY 19
0.0212
THR 20
0.0187
PHE 21
0.0177
LYS 22
0.0193
CYS 23
0.0190
HIS 24
0.0224
VAL 25
0.0206
THR 26
0.0260
GLY 27
0.0268
THR 28
0.0317
ALA 29
0.0325
PRO 30
0.0304
ILE 31
0.0222
LYS 32
0.0183
ILE 33
0.0112
THR 34
0.0079
TRP 35
0.0061
ALA 36
0.0127
LYS 37
0.0180
ASP 38
0.0239
ASN 39
0.0207
ARG 40
0.0217
GLU 41
0.0168
ILE 42
0.0129
ARG 43
0.0146
PRO 44
0.0109
GLY 45
0.0112
GLY 46
0.0128
ASN 47
0.0133
TYR 48
0.0090
LYS 49
0.0041
MET 50
0.0051
THR 51
0.0120
LEU 52
0.0172
VAL 53
0.0248
GLU 54
0.0302
ASN 55
0.0246
THR 56
0.0222
ALA 57
0.0143
THR 58
0.0126
LEU 59
0.0092
THR 60
0.0122
VAL 61
0.0152
LEU 62
0.0145
LYS 63
0.0197
VAL 64
0.0236
THR 65
0.0265
LYS 66
0.0299
GLY 67
0.0279
ASP 68
0.0250
ALA 69
0.0289
GLY 70
0.0279
GLN 71
0.0232
TYR 72
0.0164
THR 73
0.0115
CYS 74
0.0054
TYR 75
0.0038
ALA 76
0.0095
SER 77
0.0152
ASN 78
0.0229
VAL 79
0.0284
ALA 80
0.0244
GLY 81
0.0164
LYS 82
0.0099
ASP 83
0.0062
SER 84
0.0057
CYS 85
0.0124
SER 86
0.0169
ALA 87
0.0223
GLN 88
0.0269
LEU 89
0.0274
GLY 90
0.0327
VAL 91
0.0321
GLN 92
0.0327
ALA 93
0.0309
PRO 94
0.0259
PRO 95
0.0216
ARG 96
0.0203
PHE 97
0.0168
ILE 98
0.0213
LYS 99
0.0180
LYS 100
0.0138
LEU 101
0.0122
GLU 102
0.0168
PRO 103
0.0175
SER 104
0.0199
ARG 105
0.0229
ILE 106
0.0268
VAL 107
0.0271
LYS 108
0.0299
GLN 109
0.0302
ASP 110
0.0296
GLU 111
0.0271
HIS 112
0.0219
THR 113
0.0185
ARG 114
0.0131
TYR 115
0.0096
GLU 116
0.0085
CYS 117
0.0095
LYS 118
0.0148
ILE 119
0.0168
GLY 120
0.0231
GLY 121
0.0274
SER 122
0.0308
PRO 123
0.0307
GLU 124
0.0285
ILE 125
0.0225
LYS 126
0.0190
VAL 127
0.0122
LEU 128
0.0111
TRP 129
0.0082
TYR 130
0.0111
LYS 131
0.0151
ASP 132
0.0165
GLU 133
0.0145
THR 134
0.0190
GLU 135
0.0173
ILE 136
0.0167
GLN 137
0.0200
GLU 138
0.0175
SER 139
0.0203
SER 140
0.0206
LYS 141
0.0206
PHE 142
0.0157
ARG 143
0.0114
MET 144
0.0075
SER 145
0.0062
PHE 146
0.0100
VAL 147
0.0130
GLU 148
0.0183
SER 149
0.0172
VAL 150
0.0114
ALA 151
0.0059
VAL 152
0.0018
LEU 153
0.0063
GLU 154
0.0113
MET 155
0.0166
TYR 156
0.0212
ASN 157
0.0264
LEU 158
0.0257
SER 159
0.0281
VAL 160
0.0288
GLU 161
0.0267
ASP 162
0.0242
SER 163
0.0243
GLY 164
0.0208
ASP 165
0.0148
TYR 166
0.0106
THR 167
0.0046
CYS 168
0.0017
GLU 169
0.0074
ALA 170
0.0136
HIS 171
0.0192
ASN 172
0.0259
ALA 173
0.0286
ALA 174
0.0289
GLY 175
0.0238
SER 176
0.0178
ALA 177
0.0136
SER 178
0.0066
SER 179
0.0061
SER 180
0.0066
THR 181
0.0124
SER 182
0.0175
LEU 183
0.0208
LYS 184
0.0262
VAL 185
0.0278
LYS 186
0.0310
GLU 187
0.0309
PRO 188
0.0301
PRO 189
0.0263
VAL 190
0.0237
PHE 191
0.0185
ARG 192
0.0206
LYS 193
0.0172
LYS 194
0.0127
PRO 195
0.0109
HIS 196
0.0148
PRO 197
0.0134
VAL 198
0.0168
GLU 199
0.0236
THR 200
0.0265
LEU 201
0.0331
LYS 202
0.0351
GLY 203
0.0345
ALA 204
0.0292
ASP 205
0.0218
VAL 206
0.0168
HIS 207
0.0107
LEU 208
0.0055
GLU 209
0.0063
CYS 210
0.0101
GLU 211
0.0162
LEU 212
0.0197
GLN 213
0.0251
GLY 214
0.0291
THR 215
0.0309
PRO 216
0.0290
PRO 217
0.0283
PHE 218
0.0252
GLN 219
0.0242
VAL 220
0.0191
SER 221
0.0178
TRP 222
0.0139
HIS 223
0.0165
LYS 224
0.0175
ASP 225
0.0228
LYS 226
0.0260
ARG 227
0.0265
GLU 228
0.0235
LEU 229
0.0196
ARG 230
0.0208
SER 231
0.0179
GLY 232
0.0220
LYS 233
0.0244
LYS 234
0.0228
TYR 235
0.0157
LYS 236
0.0100
ILE 237
0.0079
MET 238
0.0071
SER 239
0.0133
GLU 240
0.0167
ASN 241
0.0223
PHE 242
0.0205
LEU 243
0.0146
THR 244
0.0104
SER 245
0.0037
ILE 246
0.0042
HIS 247
0.0088
ILE 248
0.0153
LEU 249
0.0212
ASN 250
0.0284
VAL 251
0.0275
ASP 252
0.0325
SER 253
0.0327
ALA 254
0.0295
ASP 255
0.0228
ILE 256
0.0214
GLY 257
0.0158
GLU 258
0.0094
TYR 259
0.0083
GLN 260
0.0097
CYS 261
0.0116
LYS 262
0.0173
ALA 263
0.0208
SER 264
0.0254
ASN 265
0.0291
ASP 266
0.0291
VAL 267
0.0301
GLY 268
0.0298
SER 269
0.0259
TYR 270
0.0220
THR 271
0.0167
CYS 272
0.0113
VAL 273
0.0055
GLY 274
0.0018
SER 275
0.0079
ILE 276
0.0145
THR 277
0.0209
LEU 278
0.0285
LYS 279
0.0349
ALA 280
0.0416
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.