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 = 0.0831
ARG 1
0.0721
PRO 2
0.0831
GLY 3
0.0684
LEU 4
0.0488
PRO 5
0.0419
VAL 6
0.0301
GLU 7
0.0240
TYR 8
0.0187
LEU 9
0.0167
GLN 10
0.0140
VAL 11
0.0112
PRO 12
0.0095
SER 13
0.0038
ALA 14
0.0087
SER 15
0.0109
MET 16
0.0107
GLY 17
0.0101
ARG 18
0.0047
ASP 19
0.0058
ILE 20
0.0049
LYS 21
0.0076
VAL 22
0.0082
GLN 23
0.0115
PHE 24
0.0149
GLN 25
0.0201
GLY 26
0.0225
GLY 27
0.0140
GLY 28
0.0131
PRO 29
0.0132
HIS 30
0.0083
ALA 31
0.0046
VAL 32
0.0027
TYR 33
0.0036
LEU 34
0.0042
LEU 35
0.0074
ASP 36
0.0076
GLY 37
0.0084
LEU 38
0.0078
ARG 39
0.0093
ALA 40
0.0109
GLN 41
0.0061
ASP 42
0.0037
ASP 43
0.0045
TYR 44
0.0056
ASN 45
0.0031
GLY 46
0.0055
TRP 47
0.0066
ASP 48
0.0076
ILE 49
0.0062
ASN 50
0.0076
THR 51
0.0119
PRO 52
0.0178
ALA 53
0.0155
PHE 54
0.0161
GLU 55
0.0258
GLU 56
0.0200
TYR 57
0.0126
TYR 58
0.0197
GLN 59
0.0181
SER 60
0.0079
GLY 61
0.0072
LEU 62
0.0055
SER 63
0.0093
VAL 64
0.0073
ILE 65
0.0055
MET 66
0.0037
PRO 67
0.0024
VAL 68
0.0019
GLY 69
0.0068
GLY 70
0.0088
GLN 71
0.0116
SER 72
0.0069
SER 73
0.0056
PHE 74
0.0027
TYR 75
0.0058
THR 76
0.0068
ASP 77
0.0113
TRP 78
0.0146
TYR 79
0.0262
GLN 80
0.0237
PRO 81
0.0234
SER 82
0.0150
GLN 83
0.0156
SER 84
0.0154
ASN 85
0.0234
GLY 86
0.0321
GLN 87
0.0305
ASN 88
0.0392
TYR 89
0.0287
THR 90
0.0228
TYR 91
0.0136
LYS 92
0.0126
TRP 93
0.0062
GLU 94
0.0058
THR 95
0.0048
PHE 96
0.0022
LEU 97
0.0027
THR 98
0.0052
ARG 99
0.0090
GLU 100
0.0076
MET 101
0.0083
PRO 102
0.0112
ALA 103
0.0188
TRP 104
0.0191
LEU 105
0.0179
GLN 106
0.0211
ALA 107
0.0281
ASN 108
0.0275
LYS 109
0.0227
GLY 110
0.0216
VAL 111
0.0140
SER 112
0.0145
PRO 113
0.0129
THR 114
0.0120
GLY 115
0.0115
ASN 116
0.0072
ALA 117
0.0084
ALA 118
0.0078
VAL 119
0.0097
GLY 120
0.0096
LEU 121
0.0115
SER 122
0.0118
MET 123
0.0066
SER 124
0.0078
GLY 125
0.0091
GLY 126
0.0067
SER 127
0.0062
ALA 128
0.0081
LEU 129
0.0074
ILE 130
0.0063
LEU 131
0.0067
ALA 132
0.0095
ALA 133
0.0078
TYR 134
0.0107
TYR 135
0.0091
PRO 136
0.0111
GLN 137
0.0124
GLN 138
0.0092
PHE 139
0.0099
PRO 140
0.0132
TYR 141
0.0122
ALA 142
0.0108
ALA 143
0.0114
SER 144
0.0105
LEU 145
0.0116
SER 146
0.0109
GLY 147
0.0118
PHE 148
0.0094
LEU 149
0.0079
ASN 150
0.0122
PRO 151
0.0180
SER 152
0.0277
GLU 153
0.0365
SER 154
0.0549
TRP 155
0.0538
TRP 156
0.0324
PRO 157
0.0327
THR 158
0.0397
LEU 159
0.0370
ILE 160
0.0227
GLY 161
0.0198
LEU 162
0.0283
ALA 163
0.0258
MET 164
0.0156
ASN 165
0.0179
ASP 166
0.0300
SER 167
0.0245
GLY 168
0.0254
GLY 169
0.0200
TYR 170
0.0106
ASN 171
0.0030
ALA 172
0.0108
ASN 173
0.0157
SER 174
0.0121
MET 175
0.0106
TRP 176
0.0195
GLY 177
0.0293
PRO 178
0.0400
SER 179
0.0440
SER 180
0.0557
ASP 181
0.0474
PRO 182
0.0450
ALA 183
0.0306
TRP 184
0.0269
LYS 185
0.0230
ARG 186
0.0193
ASN 187
0.0126
ASP 188
0.0122
PRO 189
0.0060
MET 190
0.0067
VAL 191
0.0094
GLN 192
0.0075
ILE 193
0.0053
PRO 194
0.0090
ARG 195
0.0115
LEU 196
0.0108
VAL 197
0.0144
ALA 198
0.0179
ASN 199
0.0176
ASN 200
0.0188
THR 201
0.0149
ARG 202
0.0159
ILE 203
0.0120
TRP 204
0.0125
VAL 205
0.0099
TYR 206
0.0087
CYS 207
0.0060
GLY 208
0.0063
ASN 209
0.0134
GLY 210
0.0194
THR 211
0.0305
PRO 212
0.0334
SER 213
0.0337
ASP 214
0.0435
LEU 215
0.0231
GLY 216
0.0343
GLY 217
0.0378
ASP 218
0.0532
ASN 219
0.0645
ILE 220
0.0646
PRO 221
0.0541
ALA 222
0.0358
LYS 223
0.0312
PHE 224
0.0272
LEU 225
0.0192
GLU 226
0.0110
GLY 227
0.0073
LEU 228
0.0065
THR 229
0.0097
LEU 230
0.0087
ARG 231
0.0154
THR 232
0.0127
ASN 233
0.0107
GLN 234
0.0126
THR 235
0.0125
PHE 236
0.0093
ARG 237
0.0113
ASP 238
0.0129
THR 239
0.0087
TYR 240
0.0090
ALA 241
0.0146
ALA 242
0.0118
ASP 243
0.0102
GLY 244
0.0177
GLY 245
0.0159
ARG 246
0.0225
ASN 247
0.0182
GLY 248
0.0160
VAL 249
0.0134
PHE 250
0.0126
ASN 251
0.0081
PHE 252
0.0071
PRO 253
0.0105
PRO 254
0.0204
ASN 255
0.0186
GLY 256
0.0134
THR 257
0.0151
HIS 258
0.0169
SER 259
0.0151
TRP 260
0.0133
PRO 261
0.0151
TYR 262
0.0081
TRP 263
0.0124
ASN 264
0.0120
GLU 265
0.0096
GLN 266
0.0112
LEU 267
0.0141
VAL 268
0.0160
ALA 269
0.0161
MET 270
0.0144
LYS 271
0.0136
ALA 272
0.0161
ASP 273
0.0174
ILE 274
0.0128
GLN 275
0.0115
HIS 276
0.0184
VAL 277
0.0175
LEU 278
0.0132
ASN 279
0.0138
GLY 280
0.0225
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.