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 = 0.0989
ARG 1
0.0818
PRO 2
0.0989
GLY 3
0.0362
LEU 4
0.0386
PRO 5
0.0435
VAL 6
0.0369
GLU 7
0.0307
TYR 8
0.0284
LEU 9
0.0205
GLN 10
0.0179
VAL 11
0.0098
PRO 12
0.0083
SER 13
0.0120
ALA 14
0.0131
SER 15
0.0115
MET 16
0.0125
GLY 17
0.0101
ARG 18
0.0141
ASP 19
0.0096
ILE 20
0.0094
LYS 21
0.0171
VAL 22
0.0143
GLN 23
0.0193
PHE 24
0.0200
GLN 25
0.0263
GLY 26
0.0304
GLY 27
0.0318
GLY 28
0.0316
PRO 29
0.0262
HIS 30
0.0208
ALA 31
0.0153
VAL 32
0.0107
TYR 33
0.0073
LEU 34
0.0075
LEU 35
0.0119
ASP 36
0.0133
GLY 37
0.0188
LEU 38
0.0161
ARG 39
0.0229
ALA 40
0.0159
GLN 41
0.0157
ASP 42
0.0147
ASP 43
0.0238
TYR 44
0.0180
ASN 45
0.0124
GLY 46
0.0134
TRP 47
0.0107
ASP 48
0.0135
ILE 49
0.0156
ASN 50
0.0131
THR 51
0.0093
PRO 52
0.0080
ALA 53
0.0078
PHE 54
0.0126
GLU 55
0.0057
GLU 56
0.0139
TYR 57
0.0159
TYR 58
0.0215
GLN 59
0.0344
SER 60
0.0274
GLY 61
0.0304
LEU 62
0.0238
SER 63
0.0216
VAL 64
0.0162
ILE 65
0.0106
MET 66
0.0102
PRO 67
0.0070
VAL 68
0.0116
GLY 69
0.0092
GLY 70
0.0151
GLN 71
0.0174
SER 72
0.0131
SER 73
0.0117
PHE 74
0.0114
TYR 75
0.0120
THR 76
0.0109
ASP 77
0.0067
TRP 78
0.0122
TYR 79
0.0247
GLN 80
0.0287
PRO 81
0.0338
SER 82
0.0356
GLN 83
0.0526
SER 84
0.0547
ASN 85
0.0557
GLY 86
0.0731
GLN 87
0.0493
ASN 88
0.0527
TYR 89
0.0283
THR 90
0.0187
TYR 91
0.0126
LYS 92
0.0094
TRP 93
0.0128
GLU 94
0.0127
THR 95
0.0116
PHE 96
0.0102
LEU 97
0.0116
THR 98
0.0115
ARG 99
0.0090
GLU 100
0.0101
MET 101
0.0087
PRO 102
0.0079
ALA 103
0.0128
TRP 104
0.0144
LEU 105
0.0166
GLN 106
0.0185
ALA 107
0.0231
ASN 108
0.0251
LYS 109
0.0253
GLY 110
0.0263
VAL 111
0.0205
SER 112
0.0189
PRO 113
0.0120
THR 114
0.0112
GLY 115
0.0114
ASN 116
0.0099
ALA 117
0.0074
ALA 118
0.0088
VAL 119
0.0094
GLY 120
0.0120
LEU 121
0.0133
SER 122
0.0138
MET 123
0.0144
SER 124
0.0148
GLY 125
0.0136
GLY 126
0.0135
SER 127
0.0137
ALA 128
0.0139
LEU 129
0.0149
ILE 130
0.0159
LEU 131
0.0159
ALA 132
0.0152
ALA 133
0.0201
TYR 134
0.0223
TYR 135
0.0168
PRO 136
0.0158
GLN 137
0.0084
GLN 138
0.0087
PHE 139
0.0093
PRO 140
0.0078
TYR 141
0.0073
ALA 142
0.0091
ALA 143
0.0095
SER 144
0.0110
LEU 145
0.0097
SER 146
0.0101
GLY 147
0.0114
PHE 148
0.0106
LEU 149
0.0101
ASN 150
0.0076
PRO 151
0.0073
SER 152
0.0124
GLU 153
0.0151
SER 154
0.0260
TRP 155
0.0285
TRP 156
0.0155
PRO 157
0.0183
THR 158
0.0246
LEU 159
0.0157
ILE 160
0.0110
GLY 161
0.0186
LEU 162
0.0155
ALA 163
0.0058
MET 164
0.0101
ASN 165
0.0204
ASP 166
0.0166
SER 167
0.0191
GLY 168
0.0307
GLY 169
0.0320
TYR 170
0.0234
ASN 171
0.0279
ALA 172
0.0215
ASN 173
0.0285
SER 174
0.0288
MET 175
0.0160
TRP 176
0.0173
GLY 177
0.0289
PRO 178
0.0319
SER 179
0.0286
SER 180
0.0360
ASP 181
0.0275
PRO 182
0.0210
ALA 183
0.0131
TRP 184
0.0132
LYS 185
0.0095
ARG 186
0.0068
ASN 187
0.0082
ASP 188
0.0085
PRO 189
0.0146
MET 190
0.0150
VAL 191
0.0149
GLN 192
0.0193
ILE 193
0.0257
PRO 194
0.0325
ARG 195
0.0288
LEU 196
0.0245
VAL 197
0.0317
ALA 198
0.0373
ASN 199
0.0266
ASN 200
0.0235
THR 201
0.0140
ARG 202
0.0084
ILE 203
0.0089
TRP 204
0.0076
VAL 205
0.0077
TYR 206
0.0066
CYS 207
0.0063
GLY 208
0.0054
ASN 209
0.0079
GLY 210
0.0049
THR 211
0.0055
PRO 212
0.0045
SER 213
0.0095
ASP 214
0.0158
LEU 215
0.0088
GLY 216
0.0102
GLY 217
0.0079
ASP 218
0.0072
ASN 219
0.0082
ILE 220
0.0065
PRO 221
0.0105
ALA 222
0.0085
LYS 223
0.0053
PHE 224
0.0087
LEU 225
0.0095
GLU 226
0.0078
GLY 227
0.0065
LEU 228
0.0078
THR 229
0.0080
LEU 230
0.0071
ARG 231
0.0088
THR 232
0.0109
ASN 233
0.0106
GLN 234
0.0148
THR 235
0.0165
PHE 236
0.0158
ARG 237
0.0203
ASP 238
0.0263
THR 239
0.0274
TYR 240
0.0258
ALA 241
0.0359
ALA 242
0.0441
ASP 243
0.0422
GLY 244
0.0469
GLY 245
0.0353
ARG 246
0.0327
ASN 247
0.0162
GLY 248
0.0141
VAL 249
0.0082
PHE 250
0.0123
ASN 251
0.0078
PHE 252
0.0105
PRO 253
0.0102
PRO 254
0.0125
ASN 255
0.0076
GLY 256
0.0029
THR 257
0.0047
HIS 258
0.0081
SER 259
0.0117
TRP 260
0.0105
PRO 261
0.0079
TYR 262
0.0059
TRP 263
0.0088
ASN 264
0.0079
GLU 265
0.0065
GLN 266
0.0067
LEU 267
0.0082
VAL 268
0.0100
ALA 269
0.0128
MET 270
0.0114
LYS 271
0.0149
ALA 272
0.0220
ASP 273
0.0178
ILE 274
0.0143
GLN 275
0.0240
HIS 276
0.0281
VAL 277
0.0193
LEU 278
0.0189
ASN 279
0.0305
GLY 280
0.0362
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.