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 = 0.0816
ARG 1
0.0802
PRO 2
0.0809
GLY 3
0.0365
LEU 4
0.0287
PRO 5
0.0267
VAL 6
0.0267
GLU 7
0.0230
TYR 8
0.0201
LEU 9
0.0185
GLN 10
0.0152
VAL 11
0.0098
PRO 12
0.0048
SER 13
0.0081
ALA 14
0.0163
SER 15
0.0191
MET 16
0.0185
GLY 17
0.0218
ARG 18
0.0160
ASP 19
0.0086
ILE 20
0.0093
LYS 21
0.0111
VAL 22
0.0104
GLN 23
0.0142
PHE 24
0.0150
GLN 25
0.0189
GLY 26
0.0201
GLY 27
0.0203
GLY 28
0.0205
PRO 29
0.0199
HIS 30
0.0139
ALA 31
0.0080
VAL 32
0.0044
TYR 33
0.0041
LEU 34
0.0056
LEU 35
0.0079
ASP 36
0.0085
GLY 37
0.0102
LEU 38
0.0078
ARG 39
0.0092
ALA 40
0.0086
GLN 41
0.0075
ASP 42
0.0066
ASP 43
0.0143
TYR 44
0.0122
ASN 45
0.0085
GLY 46
0.0102
TRP 47
0.0100
ASP 48
0.0122
ILE 49
0.0129
ASN 50
0.0127
THR 51
0.0140
PRO 52
0.0157
ALA 53
0.0125
PHE 54
0.0144
GLU 55
0.0185
GLU 56
0.0122
TYR 57
0.0118
TYR 58
0.0202
GLN 59
0.0222
SER 60
0.0152
GLY 61
0.0175
LEU 62
0.0134
SER 63
0.0133
VAL 64
0.0103
ILE 65
0.0064
MET 66
0.0064
PRO 67
0.0038
VAL 68
0.0069
GLY 69
0.0040
GLY 70
0.0078
GLN 71
0.0113
SER 72
0.0070
SER 73
0.0058
PHE 74
0.0041
TYR 75
0.0072
THR 76
0.0075
ASP 77
0.0120
TRP 78
0.0125
TYR 79
0.0225
GLN 80
0.0172
PRO 81
0.0169
SER 82
0.0078
GLN 83
0.0051
SER 84
0.0166
ASN 85
0.0237
GLY 86
0.0248
GLN 87
0.0262
ASN 88
0.0373
TYR 89
0.0287
THR 90
0.0223
TYR 91
0.0136
LYS 92
0.0146
TRP 93
0.0077
GLU 94
0.0077
THR 95
0.0091
PHE 96
0.0061
LEU 97
0.0042
THR 98
0.0057
ARG 99
0.0084
GLU 100
0.0063
MET 101
0.0055
PRO 102
0.0096
ALA 103
0.0157
TRP 104
0.0157
LEU 105
0.0173
GLN 106
0.0223
ALA 107
0.0273
ASN 108
0.0274
LYS 109
0.0250
GLY 110
0.0264
VAL 111
0.0183
SER 112
0.0186
PRO 113
0.0149
THR 114
0.0136
GLY 115
0.0117
ASN 116
0.0070
ALA 117
0.0070
ALA 118
0.0076
VAL 119
0.0105
GLY 120
0.0114
LEU 121
0.0143
SER 122
0.0140
MET 123
0.0092
SER 124
0.0099
GLY 125
0.0121
GLY 126
0.0092
SER 127
0.0084
ALA 128
0.0090
LEU 129
0.0085
ILE 130
0.0056
LEU 131
0.0059
ALA 132
0.0080
ALA 133
0.0057
TYR 134
0.0067
TYR 135
0.0045
PRO 136
0.0073
GLN 137
0.0097
GLN 138
0.0074
PHE 139
0.0082
PRO 140
0.0115
TYR 141
0.0109
ALA 142
0.0111
ALA 143
0.0129
SER 144
0.0130
LEU 145
0.0146
SER 146
0.0141
GLY 147
0.0136
PHE 148
0.0102
LEU 149
0.0061
ASN 150
0.0081
PRO 151
0.0153
SER 152
0.0241
GLU 153
0.0331
SER 154
0.0451
TRP 155
0.0454
TRP 156
0.0263
PRO 157
0.0323
THR 158
0.0396
LEU 159
0.0352
ILE 160
0.0249
GLY 161
0.0262
LEU 162
0.0341
ALA 163
0.0283
MET 164
0.0189
ASN 165
0.0250
ASP 166
0.0341
SER 167
0.0250
GLY 168
0.0275
GLY 169
0.0247
TYR 170
0.0144
ASN 171
0.0127
ALA 172
0.0155
ASN 173
0.0194
SER 174
0.0095
MET 175
0.0096
TRP 176
0.0193
GLY 177
0.0306
PRO 178
0.0435
SER 179
0.0447
SER 180
0.0556
ASP 181
0.0484
PRO 182
0.0458
ALA 183
0.0285
TRP 184
0.0257
LYS 185
0.0202
ARG 186
0.0179
ASN 187
0.0110
ASP 188
0.0101
PRO 189
0.0050
MET 190
0.0050
VAL 191
0.0068
GLN 192
0.0072
ILE 193
0.0070
PRO 194
0.0101
ARG 195
0.0096
LEU 196
0.0101
VAL 197
0.0145
ALA 198
0.0168
ASN 199
0.0149
ASN 200
0.0164
THR 201
0.0124
ARG 202
0.0144
ILE 203
0.0125
TRP 204
0.0138
VAL 205
0.0126
TYR 206
0.0123
CYS 207
0.0088
GLY 208
0.0069
ASN 209
0.0177
GLY 210
0.0236
THR 211
0.0334
PRO 212
0.0264
SER 213
0.0260
ASP 214
0.0200
LEU 215
0.0131
GLY 216
0.0113
GLY 217
0.0269
ASP 218
0.0411
ASN 219
0.0692
ILE 220
0.0816
PRO 221
0.0688
ALA 222
0.0386
LYS 223
0.0374
PHE 224
0.0425
LEU 225
0.0250
GLU 226
0.0139
GLY 227
0.0112
LEU 228
0.0071
THR 229
0.0074
LEU 230
0.0049
ARG 231
0.0049
THR 232
0.0056
ASN 233
0.0094
GLN 234
0.0093
THR 235
0.0089
PHE 236
0.0086
ARG 237
0.0116
ASP 238
0.0126
THR 239
0.0105
TYR 240
0.0118
ALA 241
0.0163
ALA 242
0.0156
ASP 243
0.0142
GLY 244
0.0189
GLY 245
0.0174
ARG 246
0.0215
ASN 247
0.0175
GLY 248
0.0164
VAL 249
0.0146
PHE 250
0.0141
ASN 251
0.0108
PHE 252
0.0078
PRO 253
0.0183
PRO 254
0.0277
ASN 255
0.0215
GLY 256
0.0114
THR 257
0.0125
HIS 258
0.0176
SER 259
0.0178
TRP 260
0.0155
PRO 261
0.0160
TYR 262
0.0142
TRP 263
0.0148
ASN 264
0.0152
GLU 265
0.0167
GLN 266
0.0154
LEU 267
0.0124
VAL 268
0.0133
ALA 269
0.0155
MET 270
0.0127
LYS 271
0.0070
ALA 272
0.0087
ASP 273
0.0121
ILE 274
0.0081
GLN 275
0.0087
HIS 276
0.0147
VAL 277
0.0141
LEU 278
0.0122
ASN 279
0.0176
GLY 280
0.0211
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.