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 = 0.1098
ARG 1
0.0989
PRO 2
0.1098
GLY 3
0.0744
LEU 4
0.0470
PRO 5
0.0343
VAL 6
0.0170
GLU 7
0.0151
TYR 8
0.0187
LEU 9
0.0225
GLN 10
0.0259
VAL 11
0.0252
PRO 12
0.0297
SER 13
0.0265
ALA 14
0.0329
SER 15
0.0246
MET 16
0.0204
GLY 17
0.0281
ARG 18
0.0251
ASP 19
0.0261
ILE 20
0.0187
LYS 21
0.0161
VAL 22
0.0125
GLN 23
0.0067
PHE 24
0.0079
GLN 25
0.0105
GLY 26
0.0162
GLY 27
0.0208
GLY 28
0.0176
PRO 29
0.0089
HIS 30
0.0096
ALA 31
0.0091
VAL 32
0.0125
TYR 33
0.0104
LEU 34
0.0125
LEU 35
0.0114
ASP 36
0.0113
GLY 37
0.0119
LEU 38
0.0075
ARG 39
0.0068
ALA 40
0.0095
GLN 41
0.0101
ASP 42
0.0088
ASP 43
0.0084
TYR 44
0.0078
ASN 45
0.0093
GLY 46
0.0146
TRP 47
0.0148
ASP 48
0.0131
ILE 49
0.0185
ASN 50
0.0211
THR 51
0.0202
PRO 52
0.0226
ALA 53
0.0142
PHE 54
0.0091
GLU 55
0.0222
GLU 56
0.0210
TYR 57
0.0165
TYR 58
0.0185
GLN 59
0.0390
SER 60
0.0285
GLY 61
0.0219
LEU 62
0.0141
SER 63
0.0114
VAL 64
0.0087
ILE 65
0.0052
MET 66
0.0066
PRO 67
0.0065
VAL 68
0.0068
GLY 69
0.0064
GLY 70
0.0075
GLN 71
0.0073
SER 72
0.0075
SER 73
0.0073
PHE 74
0.0094
TYR 75
0.0092
THR 76
0.0099
ASP 77
0.0084
TRP 78
0.0065
TYR 79
0.0032
GLN 80
0.0078
PRO 81
0.0112
SER 82
0.0115
GLN 83
0.0153
SER 84
0.0162
ASN 85
0.0165
GLY 86
0.0215
GLN 87
0.0148
ASN 88
0.0169
TYR 89
0.0120
THR 90
0.0112
TYR 91
0.0089
LYS 92
0.0119
TRP 93
0.0079
GLU 94
0.0091
THR 95
0.0177
PHE 96
0.0152
LEU 97
0.0094
THR 98
0.0134
ARG 99
0.0224
GLU 100
0.0222
MET 101
0.0183
PRO 102
0.0178
ALA 103
0.0290
TRP 104
0.0299
LEU 105
0.0211
GLN 106
0.0225
ALA 107
0.0352
ASN 108
0.0364
LYS 109
0.0244
GLY 110
0.0203
VAL 111
0.0095
SER 112
0.0080
PRO 113
0.0132
THR 114
0.0154
GLY 115
0.0148
ASN 116
0.0138
ALA 117
0.0152
ALA 118
0.0160
VAL 119
0.0144
GLY 120
0.0154
LEU 121
0.0142
SER 122
0.0149
MET 123
0.0117
SER 124
0.0125
GLY 125
0.0149
GLY 126
0.0152
SER 127
0.0141
ALA 128
0.0144
LEU 129
0.0133
ILE 130
0.0153
LEU 131
0.0135
ALA 132
0.0129
ALA 133
0.0126
TYR 134
0.0140
TYR 135
0.0121
PRO 136
0.0125
GLN 137
0.0163
GLN 138
0.0136
PHE 139
0.0142
PRO 140
0.0139
TYR 141
0.0139
ALA 142
0.0155
ALA 143
0.0136
SER 144
0.0144
LEU 145
0.0149
SER 146
0.0140
GLY 147
0.0125
PHE 148
0.0124
LEU 149
0.0162
ASN 150
0.0184
PRO 151
0.0128
SER 152
0.0134
GLU 153
0.0153
SER 154
0.0186
TRP 155
0.0168
TRP 156
0.0110
PRO 157
0.0116
THR 158
0.0157
LEU 159
0.0141
ILE 160
0.0095
GLY 161
0.0091
LEU 162
0.0149
ALA 163
0.0107
MET 164
0.0081
ASN 165
0.0110
ASP 166
0.0124
SER 167
0.0097
GLY 168
0.0105
GLY 169
0.0113
TYR 170
0.0085
ASN 171
0.0107
ALA 172
0.0077
ASN 173
0.0094
SER 174
0.0072
MET 175
0.0057
TRP 176
0.0029
GLY 177
0.0100
PRO 178
0.0181
SER 179
0.0177
SER 180
0.0232
ASP 181
0.0191
PRO 182
0.0205
ALA 183
0.0130
TRP 184
0.0108
LYS 185
0.0141
ARG 186
0.0149
ASN 187
0.0159
ASP 188
0.0167
PRO 189
0.0196
MET 190
0.0205
VAL 191
0.0204
GLN 192
0.0203
ILE 193
0.0254
PRO 194
0.0306
ARG 195
0.0186
LEU 196
0.0121
VAL 197
0.0223
ALA 198
0.0232
ASN 199
0.0055
ASN 200
0.0084
THR 201
0.0037
ARG 202
0.0090
ILE 203
0.0078
TRP 204
0.0110
VAL 205
0.0108
TYR 206
0.0116
CYS 207
0.0120
GLY 208
0.0111
ASN 209
0.0105
GLY 210
0.0053
THR 211
0.0056
PRO 212
0.0142
SER 213
0.0392
ASP 214
0.0845
LEU 215
0.0300
GLY 216
0.0246
GLY 217
0.0199
ASP 218
0.0211
ASN 219
0.0264
ILE 220
0.0256
PRO 221
0.0151
ALA 222
0.0069
LYS 223
0.0087
PHE 224
0.0107
LEU 225
0.0077
GLU 226
0.0085
GLY 227
0.0071
LEU 228
0.0093
THR 229
0.0112
LEU 230
0.0099
ARG 231
0.0103
THR 232
0.0140
ASN 233
0.0116
GLN 234
0.0097
THR 235
0.0190
PHE 236
0.0174
ARG 237
0.0155
ASP 238
0.0258
THR 239
0.0362
TYR 240
0.0283
ALA 241
0.0466
ALA 242
0.0652
ASP 243
0.0594
GLY 244
0.0618
GLY 245
0.0420
ARG 246
0.0444
ASN 247
0.0168
GLY 248
0.0103
VAL 249
0.0086
PHE 250
0.0052
ASN 251
0.0080
PHE 252
0.0063
PRO 253
0.0133
PRO 254
0.0157
ASN 255
0.0139
GLY 256
0.0120
THR 257
0.0088
HIS 258
0.0106
SER 259
0.0141
TRP 260
0.0157
PRO 261
0.0171
TYR 262
0.0187
TRP 263
0.0176
ASN 264
0.0185
GLU 265
0.0165
GLN 266
0.0201
LEU 267
0.0178
VAL 268
0.0186
ALA 269
0.0189
MET 270
0.0174
LYS 271
0.0182
ALA 272
0.0185
ASP 273
0.0154
ILE 274
0.0162
GLN 275
0.0172
HIS 276
0.0210
VAL 277
0.0177
LEU 278
0.0163
ASN 279
0.0196
GLY 280
0.0296
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.