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 = 0.0469
MET 1
0.0233
MET 2
0.0176
ILE 3
0.0155
ILE 4
0.0080
VAL 5
0.0081
GLY 6
0.0085
VAL 7
0.0108
ASP 8
0.0155
ALA 9
0.0162
GLY 10
0.0235
GLY 11
0.0301
THR 12
0.0336
LYS 13
0.0295
THR 14
0.0228
LYS 15
0.0218
ALA 16
0.0176
VAL 17
0.0165
ALA 18
0.0143
TYR 19
0.0122
ASP 20
0.0114
CYS 21
0.0062
GLU 22
0.0048
GLY 23
0.0074
ASN 24
0.0148
PHE 25
0.0200
ILE 26
0.0231
GLY 27
0.0264
GLU 28
0.0262
GLY 29
0.0277
SER 30
0.0285
SER 31
0.0277
GLY 32
0.0280
PRO 33
0.0256
GLY 34
0.0186
ASN 35
0.0218
TYR 36
0.0197
HIS 37
0.0258
ASN 38
0.0287
VAL 39
0.0246
GLY 40
0.0190
LEU 41
0.0135
THR 42
0.0102
ARG 43
0.0164
ALA 44
0.0154
ILE 45
0.0091
GLU 46
0.0150
ASN 47
0.0189
ILE 48
0.0136
LYS 49
0.0147
GLU 50
0.0224
ALA 51
0.0213
VAL 52
0.0169
LYS 53
0.0238
ILE 54
0.0288
ALA 55
0.0243
ALA 56
0.0229
LYS 57
0.0313
GLY 58
0.0301
GLU 59
0.0247
ALA 60
0.0176
ASP 61
0.0165
VAL 62
0.0089
VAL 63
0.0030
GLY 64
0.0043
MET 65
0.0081
GLY 66
0.0133
VAL 67
0.0149
ALA 68
0.0204
GLY 69
0.0228
LEU 70
0.0218
ASP 71
0.0232
SER 72
0.0269
LYS 73
0.0290
PHE 74
0.0300
ASP 75
0.0240
TRP 76
0.0204
GLU 77
0.0220
ASN 78
0.0184
PHE 79
0.0129
THR 80
0.0123
PRO 81
0.0116
LEU 82
0.0042
ALA 83
0.0022
SER 84
0.0086
LEU 85
0.0112
ILE 86
0.0099
ALA 87
0.0134
PRO 88
0.0184
LYS 89
0.0128
VAL 90
0.0071
ILE 91
0.0084
ILE 92
0.0103
GLN 93
0.0144
HIS 94
0.0159
ASP 95
0.0157
GLY 96
0.0159
VAL 97
0.0155
ILE 98
0.0148
ALA 99
0.0151
LEU 100
0.0149
PHE 101
0.0169
ALA 102
0.0177
GLU 103
0.0181
THR 104
0.0183
LEU 105
0.0200
GLY 106
0.0183
GLU 107
0.0196
PRO 108
0.0155
GLY 109
0.0123
VAL 110
0.0072
VAL 111
0.0054
VAL 112
0.0063
ILE 113
0.0111
ALA 114
0.0183
GLY 115
0.0241
THR 116
0.0284
GLY 117
0.0253
SER 118
0.0215
VAL 119
0.0098
VAL 120
0.0051
GLU 121
0.0065
GLY 122
0.0092
TYR 123
0.0130
ASN 124
0.0154
GLY 125
0.0195
LYS 126
0.0218
GLU 127
0.0172
PHE 128
0.0123
LEU 129
0.0104
ARG 130
0.0053
VAL 131
0.0090
GLY 132
0.0123
GLY 133
0.0131
ARG 134
0.0161
GLY 135
0.0329
TRP 136
0.0355
LEU 137
0.0414
LEU 138
0.0351
SER 139
0.0291
ASP 140
0.0265
ASP 141
0.0260
GLY 142
0.0249
SER 143
0.0280
ALA 144
0.0276
TYR 145
0.0305
TRP 146
0.0296
VAL 147
0.0259
GLY 148
0.0230
ARG 149
0.0238
LYS 150
0.0216
ALA 151
0.0142
LEU 152
0.0098
ARG 153
0.0144
LYS 154
0.0160
VAL 155
0.0097
LEU 156
0.0184
LYS 157
0.0288
MET 158
0.0265
MET 159
0.0313
ASP 160
0.0409
GLY 161
0.0463
LEU 162
0.0469
GLU 163
0.0369
ASN 164
0.0319
LYS 165
0.0211
THR 166
0.0092
ILE 167
0.0049
LEU 168
0.0044
TYR 169
0.0101
ASN 170
0.0191
LYS 171
0.0152
VAL 172
0.0125
LEU 173
0.0202
LYS 174
0.0300
THR 175
0.0268
ILE 176
0.0261
ASN 177
0.0371
VAL 178
0.0310
LYS 179
0.0392
ASP 180
0.0362
LEU 181
0.0316
ASP 182
0.0362
GLU 183
0.0297
LEU 184
0.0165
VAL 185
0.0157
MET 186
0.0166
TRP 187
0.0129
SER 188
0.0054
TYR 189
0.0070
THR 190
0.0217
SER 191
0.0243
SER 192
0.0252
CYS 193
0.0378
GLN 194
0.0383
ILE 195
0.0367
ASP 196
0.0364
LEU 197
0.0309
VAL 198
0.0257
ALA 199
0.0299
SER 200
0.0281
ILE 201
0.0215
ALA 202
0.0244
LYS 203
0.0268
ALA 204
0.0196
VAL 205
0.0188
ASP 206
0.0210
GLU 207
0.0199
ALA 208
0.0127
ALA 209
0.0176
ASN 210
0.0191
GLU 211
0.0136
GLY 212
0.0141
ASP 213
0.0115
THR 214
0.0158
VAL 215
0.0143
ALA 216
0.0161
MET 217
0.0204
ASP 218
0.0211
ILE 219
0.0224
LEU 220
0.0238
LYS 221
0.0222
GLN 222
0.0232
GLY 223
0.0245
ALA 224
0.0214
GLU 225
0.0204
LEU 226
0.0216
LEU 227
0.0177
ALA 228
0.0148
SER 229
0.0163
GLN 230
0.0133
ALA 231
0.0075
VAL 232
0.0108
TYR 233
0.0139
LEU 234
0.0097
ALA 235
0.0099
ARG 236
0.0157
LYS 237
0.0160
ILE 238
0.0146
GLY 239
0.0176
THR 240
0.0138
ASN 241
0.0123
LYS 242
0.0082
VAL 243
0.0051
TYR 244
0.0073
LEU 245
0.0070
LYS 246
0.0122
GLY 247
0.0185
GLY 248
0.0243
MET 249
0.0229
PHE 250
0.0193
ARG 251
0.0207
SER 252
0.0233
ASN 253
0.0230
ILE 254
0.0230
TYR 255
0.0226
HIS 256
0.0189
LYS 257
0.0205
PHE 258
0.0205
PHE 259
0.0168
THR 260
0.0128
LEU 261
0.0152
TYR 262
0.0159
LEU 263
0.0100
GLU 264
0.0096
LYS 265
0.0155
GLU 266
0.0150
GLY 267
0.0118
ILE 268
0.0073
ILE 269
0.0046
SER 270
0.0040
ASP 271
0.0084
LEU 272
0.0120
GLY 273
0.0151
LYS 274
0.0204
ARG 275
0.0183
SER 276
0.0163
PRO 277
0.0170
GLU 278
0.0137
ILE 279
0.0145
GLY 280
0.0151
ALA 281
0.0111
VAL 282
0.0082
ILE 283
0.0120
LEU 284
0.0116
ALA 285
0.0056
TYR 286
0.0067
LYS 287
0.0110
GLU 288
0.0112
VAL 289
0.0114
GLY 290
0.0125
CYS 291
0.0084
ASP 292
0.0104
ILE 293
0.0134
LYS 294
0.0169
LYS 295
0.0096
LEU 296
0.0118
ILE 297
0.0190
SER 298
0.0242
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.