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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 = 0.0948
ASP 36
0.0948
ASN 37
0.0538
PRO 38
0.0422
TYR 39
0.0235
ARG 40
0.0183
ARG 41
0.0128
GLY 42
0.0139
PRO 43
0.0150
ASN 44
0.0187
PRO 45
0.0137
THR 46
0.0131
ARG 47
0.0054
ASP 48
0.0072
ASP 48
0.0072
ALA 49
0.0089
LEU 50
0.0077
THR 51
0.0084
ALA 52
0.0125
ASP 53
0.0134
GLY 54
0.0124
PRO 55
0.0123
PHE 56
0.0179
LYS 57
0.0217
VAL 58
0.0118
ALA 59
0.0088
THR 60
0.0115
TYR 61
0.0155
THR 62
0.0170
VAL 63
0.0149
SER 64
0.0104
ARG 65
0.0112
LEU 66
0.0147
SER 67
0.0080
VAL 68
0.0056
SER 69
0.0057
GLY 70
0.0045
PHE 71
0.0032
GLY 72
0.0061
GLY 73
0.0082
GLY 74
0.0100
VAL 75
0.0097
ILE 76
0.0103
TYR 77
0.0084
TYR 78
0.0074
PRO 79
0.0093
THR 80
0.0148
GLY 81
0.0281
THR 82
0.0239
SER 83
0.0251
LEU 84
0.0073
THR 85
0.0032
PHE 86
0.0056
GLY 87
0.0072
GLY 88
0.0049
ILE 89
0.0043
ALA 90
0.0031
MET 91
0.0041
MET 91
0.0041
SER 92
0.0056
PRO 93
0.0079
GLY 94
0.0133
TYR 95
0.0214
THR 96
0.0363
ALA 97
0.0229
ASP 98
0.0146
ALA 99
0.0075
SER 100
0.0084
SER 101
0.0078
LEU 102
0.0057
ALA 103
0.0059
TRP 104
0.0079
LEU 105
0.0079
GLY 106
0.0093
ARG 107
0.0098
ARG 108
0.0098
LEU 109
0.0083
ALA 110
0.0099
SER 111
0.0122
HIS 112
0.0096
GLY 113
0.0095
PHE 114
0.0055
VAL 115
0.0064
VAL 116
0.0063
LEU 117
0.0080
VAL 118
0.0053
ILE 119
0.0058
ASN 120
0.0074
THR 121
0.0068
ASN 122
0.0147
SER 123
0.0200
ARG 124
0.0253
PHE 125
0.0269
ASP 126
0.0092
GLY 127
0.0134
PRO 128
0.0109
ASP 129
0.0120
SER 130
0.0083
ARG 131
0.0080
ALA 132
0.0112
SER 133
0.0104
SER 133
0.0104
GLN 134
0.0062
LEU 135
0.0077
SER 136
0.0115
SER 136
0.0115
ALA 137
0.0109
ALA 138
0.0105
LEU 139
0.0096
ASN 140
0.0129
ASN 140
0.0130
TYR 141
0.0131
LEU 142
0.0115
LEU 142
0.0115
ARG 143
0.0112
THR 144
0.0153
ARG 145
0.0161
SER 146
0.0197
PRO 147
0.0244
SER 148
0.0337
SER 148
0.0338
ALA 149
0.0220
VAL 150
0.0153
ARG 151
0.0168
ALA 152
0.0203
ARG 153
0.0120
LEU 154
0.0088
ASP 155
0.0093
ALA 156
0.0088
ASN 157
0.0131
ARG 158
0.0078
LEU 159
0.0079
ALA 160
0.0021
VAL 161
0.0036
ALA 162
0.0013
GLY 163
0.0021
HIS 164
0.0067
SER 165
0.0066
MET 166
0.0100
GLY 167
0.0070
GLY 168
0.0035
GLY 169
0.0060
GLY 170
0.0077
THR 171
0.0053
LEU 172
0.0074
ARG 173
0.0107
ILE 174
0.0098
ALA 175
0.0088
GLU 176
0.0127
GLN 177
0.0136
ASN 178
0.0107
PRO 179
0.0100
SER 180
0.0046
LEU 181
0.0043
LYS 182
0.0036
ALA 183
0.0062
ALA 184
0.0063
VAL 185
0.0053
PRO 186
0.0047
LEU 187
0.0059
THR 188
0.0075
PRO 189
0.0064
TRP 190
0.0038
HIS 191
0.0068
THR 192
0.0156
ASP 193
0.0156
LYS 194
0.0149
THR 195
0.0157
PHE 196
0.0131
ASN 197
0.0153
THR 198
0.0133
SER 199
0.0151
VAL 200
0.0095
PRO 201
0.0112
VAL 202
0.0095
LEU 203
0.0090
ILE 204
0.0088
VAL 205
0.0106
GLY 206
0.0136
ALA 207
0.0146
GLU 208
0.0208
ARG 209
0.0268
ASP 210
0.0156
THR 211
0.0207
VAL 212
0.0130
ALA 213
0.0104
PRO 214
0.0147
VAL 215
0.0140
SER 216
0.0230
SER 216
0.0230
GLN 217
0.0222
HIS 218
0.0113
ALA 219
0.0096
ILE 220
0.0138
PRO 221
0.0154
PHE 222
0.0099
TYR 223
0.0088
GLN 224
0.0135
ASN 225
0.0152
LEU 226
0.0116
PRO 227
0.0155
SER 228
0.0205
SER 228
0.0204
THR 229
0.0253
THR 230
0.0156
PRO 231
0.0145
LYS 232
0.0105
VAL 233
0.0099
TYR 234
0.0110
VAL 235
0.0126
GLU 236
0.0145
LEU 237
0.0153
CYS 238
0.0194
ASN 239
0.0253
ASN 239
0.0252
ALA 240
0.0174
SER 241
0.0187
HIS 242
0.0114
ILE 243
0.0127
ALA 244
0.0106
PRO 245
0.0099
ASN 246
0.0071
SER 247
0.0063
ASN 248
0.0104
ASN 249
0.0115
ALA 250
0.0135
ALA 251
0.0150
ILE 252
0.0119
SER 253
0.0103
VAL 254
0.0107
TYR 255
0.0114
THR 256
0.0084
ILE 257
0.0077
SER 258
0.0086
TRP 259
0.0092
MET 260
0.0048
LYS 261
0.0042
LEU 262
0.0085
TRP 263
0.0075
VAL 264
0.0055
ASP 265
0.0069
ASN 266
0.0085
ASP 267
0.0095
THR 268
0.0096
ARG 269
0.0129
TYR 270
0.0083
ARG 271
0.0089
GLN 272
0.0096
PHE 273
0.0091
LEU 274
0.0115
CYS 275
0.0119
ASP 276
0.0050
VAL 277
0.0056
LYS 278
0.0111
ASP 279
0.0143
PRO 280
0.0306
ALA 281
0.0256
LEU 282
0.0173
CYS 283
0.0156
ASP 284
0.0143
PHE 285
0.0108
ARG 286
0.0113
THR 287
0.0097
ASN 288
0.0085
ASN 289
0.0121
ARG 290
0.0168
HIS 291
0.0201
CYS 292
0.0220
LYS 293
0.0210
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.