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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 = 0.0731
GLY 30
0.0097
SER 31
0.0105
HIS 32
0.0052
MET 33
0.0045
ARG 34
0.0064
GLY 35
0.0110
PRO 36
0.0260
ASN 37
0.0041
PRO 38
0.0108
THR 39
0.0114
ALA 40
0.0167
ALA 41
0.0202
SER 42
0.0065
LEU 43
0.0074
GLU 44
0.0056
ALA 45
0.0026
SER 46
0.0209
ALA 47
0.0129
GLY 48
0.0156
PRO 49
0.0191
PHE 50
0.0078
THR 51
0.0063
VAL 52
0.0083
ARG 53
0.0069
SER 54
0.0036
PHE 55
0.0084
THR 56
0.0086
VAL 57
0.0089
SER 58
0.0314
ARG 59
0.0303
PRO 60
0.0101
SER 61
0.0154
GLY 62
0.0129
TYR 63
0.0113
GLY 64
0.0139
ALA 65
0.0155
GLY 66
0.0107
THR 67
0.0089
VAL 68
0.0065
TYR 69
0.0057
TYR 70
0.0059
PRO 71
0.0083
THR 72
0.0160
ASN 73
0.0180
ALA 74
0.0094
GLY 75
0.0137
GLY 76
0.0123
THR 77
0.0059
VAL 78
0.0034
GLY 79
0.0076
ALA 80
0.0041
ILE 81
0.0053
ALA 82
0.0080
ILE 83
0.0061
VAL 84
0.0102
PRO 85
0.0108
GLY 86
0.0204
TYR 87
0.0091
THR 88
0.0052
ALA 89
0.0165
ARG 90
0.0108
GLN 91
0.0046
SER 92
0.0173
SER 93
0.0107
ILE 94
0.0065
LYS 95
0.0100
TRP 96
0.0053
TRP 97
0.0058
GLY 98
0.0069
PRO 99
0.0072
ARG 100
0.0010
LEU 101
0.0005
ALA 102
0.0039
SER 103
0.0049
HIS 104
0.0062
GLY 105
0.0026
PHE 106
0.0027
VAL 107
0.0030
VAL 108
0.0067
ILE 109
0.0071
THR 110
0.0050
ILE 111
0.0055
ASP 112
0.0050
THR 113
0.0083
ASN 114
0.0149
SER 115
0.0175
THR 116
0.0231
LEU 117
0.0137
ASP 118
0.0080
GLN 119
0.0100
PRO 120
0.0112
SER 121
0.0103
SER 122
0.0046
ARG 123
0.0044
SER 124
0.0067
SER 125
0.0057
GLN 126
0.0053
GLN 127
0.0053
MET 128
0.0048
ALA 129
0.0060
ALA 130
0.0072
LEU 131
0.0085
ARG 132
0.0156
GLN 133
0.0051
VAL 134
0.0041
ALA 135
0.0041
SER 136
0.0065
LEU 137
0.0046
ASN 138
0.0029
GLY 139
0.0055
THR 140
0.0054
SER 141
0.0049
SER 142
0.0069
SER 143
0.0045
PRO 144
0.0039
ILE 145
0.0014
TYR 146
0.0018
GLY 147
0.0089
LYS 148
0.0039
VAL 149
0.0052
ASP 150
0.0127
THR 151
0.0155
ALA 152
0.0134
ARG 153
0.0115
MET 154
0.0054
GLY 155
0.0080
VAL 156
0.0078
MET 157
0.0055
GLY 158
0.0111
TRP 159
0.0110
SER 160
0.0121
MET 161
0.0049
GLY 162
0.0067
GLY 163
0.0016
GLY 164
0.0095
GLY 165
0.0072
SER 166
0.0068
LEU 167
0.0079
ILE 168
0.0154
SER 169
0.0115
ALA 170
0.0109
ALA 171
0.0091
ASN 172
0.0144
ASN 173
0.0050
PRO 174
0.0224
SER 175
0.0318
LEU 176
0.0103
LYS 177
0.0083
ALA 178
0.0075
ALA 179
0.0089
ALA 180
0.0055
PRO 181
0.0037
GLN 182
0.0057
ALA 183
0.0074
PRO 184
0.0039
TRP 185
0.0062
ASP 186
0.0217
SER 187
0.0209
SER 188
0.0415
THR 189
0.0246
ASN 190
0.0375
PHE 191
0.0222
SER 192
0.0319
SER 193
0.0198
VAL 194
0.0083
THR 195
0.0276
VAL 196
0.0205
PRO 197
0.0166
THR 198
0.0042
LEU 199
0.0035
ILE 200
0.0063
PHE 201
0.0042
ALA 202
0.0049
CYS 203
0.0046
GLU 204
0.0164
ASN 205
0.0298
ASP 206
0.0105
SER 207
0.0668
ILE 208
0.0165
ALA 209
0.0271
PRO 210
0.0328
VAL 211
0.0242
ASN 212
0.0136
SER 213
0.0731
SER 214
0.0225
ALA 215
0.0082
LEU 216
0.0140
PRO 217
0.0367
ILE 218
0.0169
TYR 219
0.0145
ASP 220
0.0229
SER 221
0.0102
MET 222
0.0143
SER 223
0.0262
ARG 224
0.0124
ILE 225
0.0279
ALA 226
0.0036
LYS 227
0.0079
GLN 228
0.0060
PHE 229
0.0070
LEU 230
0.0071
GLU 231
0.0119
ILE 232
0.0032
ASN 233
0.0154
GLY 234
0.0257
GLY 235
0.0224
SER 236
0.0280
HIS 237
0.0160
SER 238
0.0151
CYS 239
0.0142
ALA 240
0.0055
ASN 241
0.0062
SER 242
0.0054
GLY 243
0.0056
ASN 244
0.0068
SER 245
0.0190
ASN 246
0.0082
GLN 247
0.0045
ALA 248
0.0019
LEU 249
0.0023
ILE 250
0.0044
GLY 251
0.0016
LYS 252
0.0044
LYS 253
0.0047
GLY 254
0.0044
VAL 255
0.0043
ALA 256
0.0051
TRP 257
0.0031
MET 258
0.0047
LYS 259
0.0047
ARG 260
0.0043
PHE 261
0.0063
MET 262
0.0054
ASP 263
0.0060
ASN 264
0.0093
ASP 265
0.0057
THR 266
0.0109
ARG 267
0.0141
TYR 268
0.0019
SER 269
0.0029
THR 270
0.0043
PHE 271
0.0056
ALA 272
0.0106
CYS 273
0.0110
GLU 274
0.0106
ASN 275
0.0078
PRO 276
0.0055
ASN 277
0.0079
SER 278
0.0153
THR 279
0.0132
ARG 280
0.0046
VAL 281
0.0028
SER 282
0.0135
ASP 283
0.0140
PHE 284
0.0151
ARG 285
0.0126
THR 286
0.0138
ALA 287
0.0132
ASN 288
0.0194
CYS 289
0.0152
SER 290
0.0238
LEU 291
0.0162
GLU 292
0.0088
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.