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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 = 0.0431
GLY 30
0.0312
SER 31
0.0174
HIS 32
0.0108
MET 33
0.0156
ARG 34
0.0169
GLY 35
0.0172
PRO 36
0.0024
ASN 37
0.0328
PRO 38
0.0081
THR 39
0.0089
ALA 40
0.0244
ALA 41
0.0376
SER 42
0.0109
LEU 43
0.0137
GLU 44
0.0198
ALA 45
0.0166
SER 46
0.0390
ALA 47
0.0197
GLY 48
0.0093
PRO 49
0.0186
PHE 50
0.0173
THR 51
0.0146
VAL 52
0.0112
ARG 53
0.0061
SER 54
0.0150
PHE 55
0.0146
THR 56
0.0242
VAL 57
0.0110
SER 58
0.0363
ARG 59
0.0381
PRO 60
0.0113
SER 61
0.0130
GLY 62
0.0082
TYR 63
0.0102
GLY 64
0.0197
ALA 65
0.0149
GLY 66
0.0086
THR 67
0.0072
VAL 68
0.0081
TYR 69
0.0075
TYR 70
0.0071
PRO 71
0.0062
THR 72
0.0084
ASN 73
0.0187
ALA 74
0.0153
GLY 75
0.0167
GLY 76
0.0230
THR 77
0.0235
VAL 78
0.0138
GLY 79
0.0203
ALA 80
0.0125
ILE 81
0.0094
ALA 82
0.0069
ILE 83
0.0064
VAL 84
0.0061
PRO 85
0.0049
GLY 86
0.0139
TYR 87
0.0138
THR 88
0.0103
ALA 89
0.0070
ARG 90
0.0025
GLN 91
0.0037
SER 92
0.0054
SER 93
0.0047
ILE 94
0.0037
LYS 95
0.0088
TRP 96
0.0074
TRP 97
0.0074
GLY 98
0.0120
PRO 99
0.0119
ARG 100
0.0099
LEU 101
0.0092
ALA 102
0.0080
SER 103
0.0089
HIS 104
0.0046
GLY 105
0.0044
PHE 106
0.0062
VAL 107
0.0052
VAL 108
0.0058
ILE 109
0.0044
THR 110
0.0055
ILE 111
0.0065
ASP 112
0.0081
THR 113
0.0092
ASN 114
0.0125
SER 115
0.0116
THR 116
0.0077
LEU 117
0.0171
ASP 118
0.0065
GLN 119
0.0128
PRO 120
0.0076
SER 121
0.0124
SER 122
0.0069
ARG 123
0.0058
SER 124
0.0143
SER 125
0.0180
GLN 126
0.0076
GLN 127
0.0090
MET 128
0.0133
ALA 129
0.0109
ALA 130
0.0075
LEU 131
0.0110
ARG 132
0.0216
GLN 133
0.0132
VAL 134
0.0075
ALA 135
0.0193
SER 136
0.0340
LEU 137
0.0175
ASN 138
0.0037
GLY 139
0.0149
THR 140
0.0186
SER 141
0.0287
SER 142
0.0294
SER 143
0.0078
PRO 144
0.0141
ILE 145
0.0109
TYR 146
0.0110
GLY 147
0.0084
LYS 148
0.0187
VAL 149
0.0210
ASP 150
0.0323
THR 151
0.0333
ALA 152
0.0332
ARG 153
0.0298
MET 154
0.0154
GLY 155
0.0155
VAL 156
0.0080
MET 157
0.0073
GLY 158
0.0047
TRP 159
0.0061
SER 160
0.0141
MET 161
0.0126
GLY 162
0.0068
GLY 163
0.0078
GLY 164
0.0099
GLY 165
0.0057
SER 166
0.0084
LEU 167
0.0044
ILE 168
0.0111
SER 169
0.0180
ALA 170
0.0155
ALA 171
0.0136
ASN 172
0.0234
ASN 173
0.0268
PRO 174
0.0205
SER 175
0.0396
LEU 176
0.0067
LYS 177
0.0074
ALA 178
0.0025
ALA 179
0.0051
ALA 180
0.0024
PRO 181
0.0031
GLN 182
0.0052
ALA 183
0.0064
PRO 184
0.0103
TRP 185
0.0091
ASP 186
0.0213
SER 187
0.0214
SER 188
0.0431
THR 189
0.0191
ASN 190
0.0142
PHE 191
0.0152
SER 192
0.0145
SER 193
0.0150
VAL 194
0.0060
THR 195
0.0128
VAL 196
0.0043
PRO 197
0.0044
THR 198
0.0051
LEU 199
0.0042
ILE 200
0.0018
PHE 201
0.0012
ALA 202
0.0090
CYS 203
0.0064
GLU 204
0.0056
ASN 205
0.0178
ASP 206
0.0126
SER 207
0.0166
ILE 208
0.0160
ALA 209
0.0161
PRO 210
0.0212
VAL 211
0.0196
ASN 212
0.0318
SER 213
0.0378
SER 214
0.0183
ALA 215
0.0152
LEU 216
0.0148
PRO 217
0.0095
ILE 218
0.0028
TYR 219
0.0031
ASP 220
0.0074
SER 221
0.0138
MET 222
0.0150
SER 223
0.0226
ARG 224
0.0196
ILE 225
0.0214
ALA 226
0.0073
LYS 227
0.0071
GLN 228
0.0050
PHE 229
0.0068
LEU 230
0.0102
GLU 231
0.0114
ILE 232
0.0121
ASN 233
0.0243
GLY 234
0.0277
GLY 235
0.0134
SER 236
0.0051
HIS 237
0.0089
SER 238
0.0050
CYS 239
0.0038
ALA 240
0.0062
ASN 241
0.0055
SER 242
0.0043
GLY 243
0.0263
ASN 244
0.0100
SER 245
0.0113
ASN 246
0.0078
GLN 247
0.0074
ALA 248
0.0157
LEU 249
0.0094
ILE 250
0.0084
GLY 251
0.0092
LYS 252
0.0136
LYS 253
0.0118
GLY 254
0.0086
VAL 255
0.0072
ALA 256
0.0054
TRP 257
0.0048
MET 258
0.0048
LYS 259
0.0022
ARG 260
0.0003
PHE 261
0.0034
MET 262
0.0084
ASP 263
0.0036
ASN 264
0.0068
ASP 265
0.0085
THR 266
0.0089
ARG 267
0.0074
TYR 268
0.0041
SER 269
0.0034
THR 270
0.0042
PHE 271
0.0036
ALA 272
0.0053
CYS 273
0.0057
GLU 274
0.0089
ASN 275
0.0096
PRO 276
0.0100
ASN 277
0.0224
SER 278
0.0188
THR 279
0.0124
ARG 280
0.0104
VAL 281
0.0130
SER 282
0.0188
ASP 283
0.0220
PHE 284
0.0083
ARG 285
0.0061
THR 286
0.0131
ALA 287
0.0130
ASN 288
0.0282
CYS 289
0.0137
SER 290
0.0083
LEU 291
0.0057
GLU 292
0.0052
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.