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 = 0.1243
ARG 1
0.1076
PRO 2
0.1243
GLY 3
0.0852
LEU 4
0.0440
PRO 5
0.0303
VAL 6
0.0185
GLU 7
0.0276
TYR 8
0.0303
LEU 9
0.0239
GLN 10
0.0219
VAL 11
0.0159
PRO 12
0.0119
SER 13
0.0122
ALA 14
0.0155
SER 15
0.0161
MET 16
0.0145
GLY 17
0.0113
ARG 18
0.0085
ASP 19
0.0120
ILE 20
0.0132
LYS 21
0.0219
VAL 22
0.0198
GLN 23
0.0201
PHE 24
0.0193
GLN 25
0.0161
GLY 26
0.0183
GLY 27
0.0174
GLY 28
0.0145
PRO 29
0.0139
HIS 30
0.0124
ALA 31
0.0104
VAL 32
0.0101
TYR 33
0.0100
LEU 34
0.0100
LEU 35
0.0113
ASP 36
0.0138
GLY 37
0.0188
LEU 38
0.0167
ARG 39
0.0226
ALA 40
0.0215
GLN 41
0.0238
ASP 42
0.0240
ASP 43
0.0306
TYR 44
0.0235
ASN 45
0.0157
GLY 46
0.0143
TRP 47
0.0074
ASP 48
0.0118
ILE 49
0.0159
ASN 50
0.0095
THR 51
0.0081
PRO 52
0.0199
ALA 53
0.0159
PHE 54
0.0172
GLU 55
0.0231
GLU 56
0.0231
TYR 57
0.0148
TYR 58
0.0159
GLN 59
0.0175
SER 60
0.0161
GLY 61
0.0155
LEU 62
0.0125
SER 63
0.0134
VAL 64
0.0131
ILE 65
0.0126
MET 66
0.0136
PRO 67
0.0146
VAL 68
0.0182
GLY 69
0.0155
GLY 70
0.0148
GLN 71
0.0140
SER 72
0.0108
SER 73
0.0085
PHE 74
0.0099
TYR 75
0.0103
THR 76
0.0077
ASP 77
0.0062
TRP 78
0.0055
TYR 79
0.0125
GLN 80
0.0207
PRO 81
0.0244
SER 82
0.0233
GLN 83
0.0389
SER 84
0.0378
ASN 85
0.0325
GLY 86
0.0473
GLN 87
0.0330
ASN 88
0.0405
TYR 89
0.0242
THR 90
0.0157
TYR 91
0.0105
LYS 92
0.0117
TRP 93
0.0116
GLU 94
0.0113
THR 95
0.0137
PHE 96
0.0129
LEU 97
0.0131
THR 98
0.0132
ARG 99
0.0154
GLU 100
0.0147
MET 101
0.0135
PRO 102
0.0139
ALA 103
0.0153
TRP 104
0.0158
LEU 105
0.0162
GLN 106
0.0176
ALA 107
0.0197
ASN 108
0.0215
LYS 109
0.0205
GLY 110
0.0215
VAL 111
0.0151
SER 112
0.0144
PRO 113
0.0128
THR 114
0.0118
GLY 115
0.0109
ASN 116
0.0105
ALA 117
0.0088
ALA 118
0.0096
VAL 119
0.0085
GLY 120
0.0111
LEU 121
0.0130
SER 122
0.0152
MET 123
0.0149
SER 124
0.0129
GLY 125
0.0140
GLY 126
0.0130
SER 127
0.0117
ALA 128
0.0115
LEU 129
0.0122
ILE 130
0.0103
LEU 131
0.0101
ALA 132
0.0099
ALA 133
0.0091
TYR 134
0.0069
TYR 135
0.0085
PRO 136
0.0085
GLN 137
0.0110
GLN 138
0.0110
PHE 139
0.0097
PRO 140
0.0089
TYR 141
0.0090
ALA 142
0.0107
ALA 143
0.0113
SER 144
0.0136
LEU 145
0.0140
SER 146
0.0168
GLY 147
0.0149
PHE 148
0.0145
LEU 149
0.0130
ASN 150
0.0112
PRO 151
0.0089
SER 152
0.0132
GLU 153
0.0137
SER 154
0.0152
TRP 155
0.0126
TRP 156
0.0072
PRO 157
0.0094
THR 158
0.0109
LEU 159
0.0096
ILE 160
0.0088
GLY 161
0.0159
LEU 162
0.0232
ALA 163
0.0174
MET 164
0.0111
ASN 165
0.0169
ASP 166
0.0174
SER 167
0.0090
GLY 168
0.0044
GLY 169
0.0152
TYR 170
0.0123
ASN 171
0.0211
ALA 172
0.0176
ASN 173
0.0241
SER 174
0.0204
MET 175
0.0083
TRP 176
0.0111
GLY 177
0.0194
PRO 178
0.0264
SER 179
0.0246
SER 180
0.0310
ASP 181
0.0220
PRO 182
0.0201
ALA 183
0.0115
TRP 184
0.0142
LYS 185
0.0161
ARG 186
0.0118
ASN 187
0.0098
ASP 188
0.0124
PRO 189
0.0136
MET 190
0.0133
VAL 191
0.0155
GLN 192
0.0152
ILE 193
0.0144
PRO 194
0.0178
ARG 195
0.0130
LEU 196
0.0132
VAL 197
0.0183
ALA 198
0.0188
ASN 199
0.0138
ASN 200
0.0162
THR 201
0.0104
ARG 202
0.0111
ILE 203
0.0114
TRP 204
0.0110
VAL 205
0.0136
TYR 206
0.0131
CYS 207
0.0155
GLY 208
0.0142
ASN 209
0.0169
GLY 210
0.0133
THR 211
0.0229
PRO 212
0.0261
SER 213
0.0337
ASP 214
0.0479
LEU 215
0.0274
GLY 216
0.0325
GLY 217
0.0350
ASP 218
0.0446
ASN 219
0.0531
ILE 220
0.0448
PRO 221
0.0403
ALA 222
0.0282
LYS 223
0.0171
PHE 224
0.0143
LEU 225
0.0211
GLU 226
0.0167
GLY 227
0.0167
LEU 228
0.0202
THR 229
0.0196
LEU 230
0.0185
ARG 231
0.0208
THR 232
0.0164
ASN 233
0.0152
GLN 234
0.0171
THR 235
0.0132
PHE 236
0.0118
ARG 237
0.0146
ASP 238
0.0147
THR 239
0.0135
TYR 240
0.0146
ALA 241
0.0250
ALA 242
0.0242
ASP 243
0.0253
GLY 244
0.0319
GLY 245
0.0222
ARG 246
0.0293
ASN 247
0.0167
GLY 248
0.0157
VAL 249
0.0147
PHE 250
0.0148
ASN 251
0.0143
PHE 252
0.0141
PRO 253
0.0175
PRO 254
0.0281
ASN 255
0.0223
GLY 256
0.0147
THR 257
0.0132
HIS 258
0.0175
SER 259
0.0173
TRP 260
0.0099
PRO 261
0.0151
TYR 262
0.0120
TRP 263
0.0110
ASN 264
0.0071
GLU 265
0.0080
GLN 266
0.0090
LEU 267
0.0078
VAL 268
0.0103
ALA 269
0.0053
MET 270
0.0051
LYS 271
0.0096
ALA 272
0.0129
ASP 273
0.0058
ILE 274
0.0073
GLN 275
0.0138
HIS 276
0.0178
VAL 277
0.0121
LEU 278
0.0130
ASN 279
0.0207
GLY 280
0.0299
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.