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 = 0.1147
ARG 1
0.1026
PRO 2
0.1147
GLY 3
0.0832
LEU 4
0.0483
PRO 5
0.0336
VAL 6
0.0160
GLU 7
0.0179
TYR 8
0.0206
LEU 9
0.0168
GLN 10
0.0160
VAL 11
0.0152
PRO 12
0.0137
SER 13
0.0131
ALA 14
0.0141
SER 15
0.0129
MET 16
0.0109
GLY 17
0.0099
ARG 18
0.0090
ASP 19
0.0122
ILE 20
0.0131
LYS 21
0.0189
VAL 22
0.0173
GLN 23
0.0149
PHE 24
0.0139
GLN 25
0.0107
GLY 26
0.0142
GLY 27
0.0091
GLY 28
0.0097
PRO 29
0.0138
HIS 30
0.0154
ALA 31
0.0134
VAL 32
0.0138
TYR 33
0.0131
LEU 34
0.0122
LEU 35
0.0127
ASP 36
0.0144
GLY 37
0.0213
LEU 38
0.0183
ARG 39
0.0235
ALA 40
0.0236
GLN 41
0.0225
ASP 42
0.0230
ASP 43
0.0248
TYR 44
0.0191
ASN 45
0.0144
GLY 46
0.0131
TRP 47
0.0068
ASP 48
0.0086
ILE 49
0.0120
ASN 50
0.0076
THR 51
0.0067
PRO 52
0.0176
ALA 53
0.0137
PHE 54
0.0136
GLU 55
0.0268
GLU 56
0.0280
TYR 57
0.0139
TYR 58
0.0147
GLN 59
0.0138
SER 60
0.0146
GLY 61
0.0116
LEU 62
0.0108
SER 63
0.0103
VAL 64
0.0103
ILE 65
0.0128
MET 66
0.0132
PRO 67
0.0161
VAL 68
0.0178
GLY 69
0.0174
GLY 70
0.0154
GLN 71
0.0151
SER 72
0.0136
SER 73
0.0095
PHE 74
0.0110
TYR 75
0.0114
THR 76
0.0086
ASP 77
0.0052
TRP 78
0.0045
TYR 79
0.0116
GLN 80
0.0176
PRO 81
0.0192
SER 82
0.0185
GLN 83
0.0320
SER 84
0.0311
ASN 85
0.0216
GLY 86
0.0297
GLN 87
0.0209
ASN 88
0.0294
TYR 89
0.0178
THR 90
0.0110
TYR 91
0.0063
LYS 92
0.0095
TRP 93
0.0120
GLU 94
0.0122
THR 95
0.0139
PHE 96
0.0146
LEU 97
0.0156
THR 98
0.0160
ARG 99
0.0171
GLU 100
0.0168
MET 101
0.0164
PRO 102
0.0178
ALA 103
0.0186
TRP 104
0.0166
LEU 105
0.0153
GLN 106
0.0164
ALA 107
0.0161
ASN 108
0.0142
LYS 109
0.0129
GLY 110
0.0147
VAL 111
0.0147
SER 112
0.0168
PRO 113
0.0172
THR 114
0.0180
GLY 115
0.0173
ASN 116
0.0160
ALA 117
0.0134
ALA 118
0.0121
VAL 119
0.0092
GLY 120
0.0096
LEU 121
0.0101
SER 122
0.0121
MET 123
0.0128
SER 124
0.0106
GLY 125
0.0104
GLY 126
0.0090
SER 127
0.0091
ALA 128
0.0093
LEU 129
0.0075
ILE 130
0.0072
LEU 131
0.0097
ALA 132
0.0079
ALA 133
0.0061
TYR 134
0.0068
TYR 135
0.0089
PRO 136
0.0077
GLN 137
0.0134
GLN 138
0.0142
PHE 139
0.0121
PRO 140
0.0106
TYR 141
0.0105
ALA 142
0.0109
ALA 143
0.0093
SER 144
0.0115
LEU 145
0.0137
SER 146
0.0167
GLY 147
0.0127
PHE 148
0.0126
LEU 149
0.0092
ASN 150
0.0073
PRO 151
0.0083
SER 152
0.0117
GLU 153
0.0100
SER 154
0.0110
TRP 155
0.0098
TRP 156
0.0080
PRO 157
0.0111
THR 158
0.0139
LEU 159
0.0160
ILE 160
0.0159
GLY 161
0.0228
LEU 162
0.0344
ALA 163
0.0293
MET 164
0.0210
ASN 165
0.0273
ASP 166
0.0322
SER 167
0.0205
GLY 168
0.0106
GLY 169
0.0195
TYR 170
0.0163
ASN 171
0.0225
ALA 172
0.0210
ASN 173
0.0238
SER 174
0.0188
MET 175
0.0094
TRP 176
0.0120
GLY 177
0.0174
PRO 178
0.0227
SER 179
0.0209
SER 180
0.0250
ASP 181
0.0188
PRO 182
0.0166
ALA 183
0.0114
TRP 184
0.0140
LYS 185
0.0148
ARG 186
0.0114
ASN 187
0.0095
ASP 188
0.0100
PRO 189
0.0088
MET 190
0.0082
VAL 191
0.0117
GLN 192
0.0118
ILE 193
0.0124
PRO 194
0.0190
ARG 195
0.0124
LEU 196
0.0096
VAL 197
0.0203
ALA 198
0.0233
ASN 199
0.0111
ASN 200
0.0129
THR 201
0.0047
ARG 202
0.0082
ILE 203
0.0097
TRP 204
0.0105
VAL 205
0.0140
TYR 206
0.0145
CYS 207
0.0175
GLY 208
0.0159
ASN 209
0.0167
GLY 210
0.0138
THR 211
0.0211
PRO 212
0.0239
SER 213
0.0281
ASP 214
0.0385
LEU 215
0.0216
GLY 216
0.0279
GLY 217
0.0348
ASP 218
0.0453
ASN 219
0.0628
ILE 220
0.0603
PRO 221
0.0519
ALA 222
0.0338
LYS 223
0.0212
PHE 224
0.0182
LEU 225
0.0229
GLU 226
0.0181
GLY 227
0.0183
LEU 228
0.0219
THR 229
0.0212
LEU 230
0.0209
ARG 231
0.0254
THR 232
0.0171
ASN 233
0.0172
GLN 234
0.0215
THR 235
0.0168
PHE 236
0.0127
ARG 237
0.0193
ASP 238
0.0224
THR 239
0.0174
TYR 240
0.0170
ALA 241
0.0329
ALA 242
0.0336
ASP 243
0.0317
GLY 244
0.0422
GLY 245
0.0270
ARG 246
0.0353
ASN 247
0.0163
GLY 248
0.0164
VAL 249
0.0158
PHE 250
0.0168
ASN 251
0.0165
PHE 252
0.0161
PRO 253
0.0159
PRO 254
0.0238
ASN 255
0.0191
GLY 256
0.0141
THR 257
0.0146
HIS 258
0.0193
SER 259
0.0188
TRP 260
0.0103
PRO 261
0.0138
TYR 262
0.0136
TRP 263
0.0128
ASN 264
0.0090
GLU 265
0.0091
GLN 266
0.0108
LEU 267
0.0124
VAL 268
0.0143
ALA 269
0.0093
MET 270
0.0098
LYS 271
0.0138
ALA 272
0.0180
ASP 273
0.0131
ILE 274
0.0139
GLN 275
0.0191
HIS 276
0.0250
VAL 277
0.0195
LEU 278
0.0198
ASN 279
0.0266
GLY 280
0.0388
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.