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 = 0.1035
ARG 1
0.0401
PRO 2
0.0537
GLY 3
0.0393
LEU 4
0.0303
PRO 5
0.0271
VAL 6
0.0170
GLU 7
0.0141
TYR 8
0.0123
LEU 9
0.0154
GLN 10
0.0190
VAL 11
0.0161
PRO 12
0.0169
SER 13
0.0092
ALA 14
0.0080
SER 15
0.0073
MET 16
0.0070
GLY 17
0.0100
ARG 18
0.0108
ASP 19
0.0162
ILE 20
0.0134
LYS 21
0.0132
VAL 22
0.0089
GLN 23
0.0050
PHE 24
0.0092
GLN 25
0.0153
GLY 26
0.0215
GLY 27
0.0228
GLY 28
0.0236
PRO 29
0.0209
HIS 30
0.0143
ALA 31
0.0074
VAL 32
0.0042
TYR 33
0.0031
LEU 34
0.0074
LEU 35
0.0099
ASP 36
0.0124
GLY 37
0.0103
LEU 38
0.0083
ARG 39
0.0061
ALA 40
0.0098
GLN 41
0.0160
ASP 42
0.0181
ASP 43
0.0223
TYR 44
0.0174
ASN 45
0.0157
GLY 46
0.0186
TRP 47
0.0163
ASP 48
0.0151
ILE 49
0.0233
ASN 50
0.0246
THR 51
0.0221
PRO 52
0.0159
ALA 53
0.0126
PHE 54
0.0103
GLU 55
0.0170
GLU 56
0.0180
TYR 57
0.0155
TYR 58
0.0217
GLN 59
0.0331
SER 60
0.0238
GLY 61
0.0237
LEU 62
0.0154
SER 63
0.0135
VAL 64
0.0070
ILE 65
0.0030
MET 66
0.0047
PRO 67
0.0072
VAL 68
0.0105
GLY 69
0.0091
GLY 70
0.0067
GLN 71
0.0076
SER 72
0.0073
SER 73
0.0059
PHE 74
0.0073
TYR 75
0.0074
THR 76
0.0080
ASP 77
0.0081
TRP 78
0.0070
TYR 79
0.0118
GLN 80
0.0128
PRO 81
0.0150
SER 82
0.0118
GLN 83
0.0161
SER 84
0.0195
ASN 85
0.0218
GLY 86
0.0262
GLN 87
0.0218
ASN 88
0.0268
TYR 89
0.0155
THR 90
0.0115
TYR 91
0.0045
LYS 92
0.0067
TRP 93
0.0053
GLU 94
0.0074
THR 95
0.0062
PHE 96
0.0058
LEU 97
0.0047
THR 98
0.0052
ARG 99
0.0075
GLU 100
0.0090
MET 101
0.0111
PRO 102
0.0104
ALA 103
0.0188
TRP 104
0.0205
LEU 105
0.0184
GLN 106
0.0225
ALA 107
0.0295
ASN 108
0.0284
LYS 109
0.0246
GLY 110
0.0262
VAL 111
0.0190
SER 112
0.0175
PRO 113
0.0123
THR 114
0.0091
GLY 115
0.0071
ASN 116
0.0053
ALA 117
0.0049
ALA 118
0.0066
VAL 119
0.0099
GLY 120
0.0106
LEU 121
0.0115
SER 122
0.0091
MET 123
0.0087
SER 124
0.0087
GLY 125
0.0088
GLY 126
0.0083
SER 127
0.0085
ALA 128
0.0086
LEU 129
0.0091
ILE 130
0.0090
LEU 131
0.0083
ALA 132
0.0088
ALA 133
0.0106
TYR 134
0.0099
TYR 135
0.0072
PRO 136
0.0075
GLN 137
0.0030
GLN 138
0.0025
PHE 139
0.0048
PRO 140
0.0067
TYR 141
0.0082
ALA 142
0.0091
ALA 143
0.0101
SER 144
0.0089
LEU 145
0.0096
SER 146
0.0052
GLY 147
0.0055
PHE 148
0.0078
LEU 149
0.0036
ASN 150
0.0060
PRO 151
0.0093
SER 152
0.0101
GLU 153
0.0184
SER 154
0.0264
TRP 155
0.0276
TRP 156
0.0192
PRO 157
0.0169
THR 158
0.0219
LEU 159
0.0229
ILE 160
0.0186
GLY 161
0.0184
LEU 162
0.0239
ALA 163
0.0234
MET 164
0.0183
ASN 165
0.0226
ASP 166
0.0292
SER 167
0.0227
GLY 168
0.0234
GLY 169
0.0227
TYR 170
0.0159
ASN 171
0.0104
ALA 172
0.0079
ASN 173
0.0040
SER 174
0.0065
MET 175
0.0048
TRP 176
0.0069
GLY 177
0.0062
PRO 178
0.0065
SER 179
0.0101
SER 180
0.0137
ASP 181
0.0121
PRO 182
0.0143
ALA 183
0.0095
TRP 184
0.0095
LYS 185
0.0119
ARG 186
0.0108
ASN 187
0.0082
ASP 188
0.0080
PRO 189
0.0081
MET 190
0.0052
VAL 191
0.0101
GLN 192
0.0104
ILE 193
0.0112
PRO 194
0.0143
ARG 195
0.0139
LEU 196
0.0132
VAL 197
0.0163
ALA 198
0.0174
ASN 199
0.0148
ASN 200
0.0155
THR 201
0.0121
ARG 202
0.0122
ILE 203
0.0102
TRP 204
0.0110
VAL 205
0.0062
TYR 206
0.0093
CYS 207
0.0105
GLY 208
0.0225
ASN 209
0.0418
GLY 210
0.0346
THR 211
0.0552
PRO 212
0.0494
SER 213
0.0780
ASP 214
0.1035
LEU 215
0.0728
GLY 216
0.0617
GLY 217
0.0303
ASP 218
0.0264
ASN 219
0.0127
ILE 220
0.0428
PRO 221
0.0451
ALA 222
0.0164
LYS 223
0.0270
PHE 224
0.0454
LEU 225
0.0275
GLU 226
0.0184
GLY 227
0.0285
LEU 228
0.0285
THR 229
0.0144
LEU 230
0.0189
ARG 231
0.0187
THR 232
0.0100
ASN 233
0.0051
GLN 234
0.0100
THR 235
0.0051
PHE 236
0.0017
ARG 237
0.0044
ASP 238
0.0027
THR 239
0.0085
TYR 240
0.0106
ALA 241
0.0144
ALA 242
0.0163
ASP 243
0.0190
GLY 244
0.0219
GLY 245
0.0184
ARG 246
0.0194
ASN 247
0.0150
GLY 248
0.0127
VAL 249
0.0087
PHE 250
0.0073
ASN 251
0.0138
PHE 252
0.0170
PRO 253
0.0489
PRO 254
0.0737
ASN 255
0.0590
GLY 256
0.0368
THR 257
0.0177
HIS 258
0.0077
SER 259
0.0231
TRP 260
0.0251
PRO 261
0.0414
TYR 262
0.0294
TRP 263
0.0201
ASN 264
0.0225
GLU 265
0.0269
GLN 266
0.0176
LEU 267
0.0148
VAL 268
0.0146
ALA 269
0.0143
MET 270
0.0117
LYS 271
0.0115
ALA 272
0.0159
ASP 273
0.0131
ILE 274
0.0090
GLN 275
0.0142
HIS 276
0.0165
VAL 277
0.0116
LEU 278
0.0101
ASN 279
0.0174
GLY 280
0.0190
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.