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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 = 0.0706
GLY 30
0.0313
SER 31
0.0106
HIS 32
0.0103
MET 33
0.0105
ARG 34
0.0089
GLY 35
0.0077
PRO 36
0.0321
ASN 37
0.0324
PRO 38
0.0192
THR 39
0.0156
ALA 40
0.0122
ALA 41
0.0291
SER 42
0.0145
LEU 43
0.0074
GLU 44
0.0206
ALA 45
0.0242
SER 46
0.0262
ALA 47
0.0161
GLY 48
0.0065
PRO 49
0.0085
PHE 50
0.0062
THR 51
0.0078
VAL 52
0.0077
ARG 53
0.0113
SER 54
0.0037
PHE 55
0.0018
THR 56
0.0165
VAL 57
0.0164
SER 58
0.0235
ARG 59
0.0327
PRO 60
0.0217
SER 61
0.0199
GLY 62
0.0144
TYR 63
0.0079
GLY 64
0.0108
ALA 65
0.0126
GLY 66
0.0049
THR 67
0.0058
VAL 68
0.0030
TYR 69
0.0017
TYR 70
0.0039
PRO 71
0.0045
THR 72
0.0122
ASN 73
0.0125
ALA 74
0.0079
GLY 75
0.0076
GLY 76
0.0090
THR 77
0.0078
VAL 78
0.0060
GLY 79
0.0064
ALA 80
0.0023
ILE 81
0.0023
ALA 82
0.0066
ILE 83
0.0076
VAL 84
0.0119
PRO 85
0.0129
GLY 86
0.0120
TYR 87
0.0082
THR 88
0.0171
ALA 89
0.0157
ARG 90
0.0139
GLN 91
0.0153
SER 92
0.0151
SER 93
0.0171
ILE 94
0.0123
LYS 95
0.0115
TRP 96
0.0137
TRP 97
0.0058
GLY 98
0.0049
PRO 99
0.0074
ARG 100
0.0081
LEU 101
0.0037
ALA 102
0.0031
SER 103
0.0043
HIS 104
0.0035
GLY 105
0.0041
PHE 106
0.0034
VAL 107
0.0014
VAL 108
0.0028
ILE 109
0.0045
THR 110
0.0081
ILE 111
0.0083
ASP 112
0.0086
THR 113
0.0067
ASN 114
0.0158
SER 115
0.0179
THR 116
0.0130
LEU 117
0.0075
ASP 118
0.0053
GLN 119
0.0042
PRO 120
0.0013
SER 121
0.0047
SER 122
0.0063
ARG 123
0.0076
SER 124
0.0065
SER 125
0.0069
GLN 126
0.0079
GLN 127
0.0081
MET 128
0.0083
ALA 129
0.0081
ALA 130
0.0068
LEU 131
0.0064
ARG 132
0.0119
GLN 133
0.0075
VAL 134
0.0049
ALA 135
0.0047
SER 136
0.0052
LEU 137
0.0053
ASN 138
0.0052
GLY 139
0.0040
THR 140
0.0042
SER 141
0.0086
SER 142
0.0096
SER 143
0.0021
PRO 144
0.0042
ILE 145
0.0041
TYR 146
0.0050
GLY 147
0.0093
LYS 148
0.0036
VAL 149
0.0035
ASP 150
0.0085
THR 151
0.0075
ALA 152
0.0137
ARG 153
0.0112
MET 154
0.0054
GLY 155
0.0059
VAL 156
0.0024
MET 157
0.0022
GLY 158
0.0080
TRP 159
0.0089
SER 160
0.0040
MET 161
0.0032
GLY 162
0.0069
GLY 163
0.0041
GLY 164
0.0017
GLY 165
0.0018
SER 166
0.0020
LEU 167
0.0054
ILE 168
0.0049
SER 169
0.0027
ALA 170
0.0092
ALA 171
0.0093
ASN 172
0.0115
ASN 173
0.0111
PRO 174
0.0151
SER 175
0.0205
LEU 176
0.0105
LYS 177
0.0133
ALA 178
0.0119
ALA 179
0.0115
ALA 180
0.0077
PRO 181
0.0061
GLN 182
0.0059
ALA 183
0.0056
PRO 184
0.0065
TRP 185
0.0122
ASP 186
0.0216
SER 187
0.0598
SER 188
0.0213
THR 189
0.0130
ASN 190
0.0127
PHE 191
0.0089
SER 192
0.0081
SER 193
0.0112
VAL 194
0.0122
THR 195
0.0156
VAL 196
0.0142
PRO 197
0.0139
THR 198
0.0108
LEU 199
0.0116
ILE 200
0.0085
PHE 201
0.0065
ALA 202
0.0051
CYS 203
0.0022
GLU 204
0.0044
ASN 205
0.0106
ASP 206
0.0084
SER 207
0.0147
ILE 208
0.0135
ALA 209
0.0087
PRO 210
0.0073
VAL 211
0.0112
ASN 212
0.0592
SER 213
0.0590
SER 214
0.0101
ALA 215
0.0050
LEU 216
0.0042
PRO 217
0.0100
ILE 218
0.0061
TYR 219
0.0058
ASP 220
0.0035
SER 221
0.0043
MET 222
0.0035
SER 223
0.0064
ARG 224
0.0085
ILE 225
0.0053
ALA 226
0.0036
LYS 227
0.0100
GLN 228
0.0106
PHE 229
0.0086
LEU 230
0.0045
GLU 231
0.0027
ILE 232
0.0118
ASN 233
0.0163
GLY 234
0.0249
GLY 235
0.0151
SER 236
0.0055
HIS 237
0.0015
SER 238
0.0125
CYS 239
0.0115
ALA 240
0.0075
ASN 241
0.0152
SER 242
0.0253
GLY 243
0.0501
ASN 244
0.0288
SER 245
0.0344
ASN 246
0.0202
GLN 247
0.0234
ALA 248
0.0181
LEU 249
0.0146
ILE 250
0.0100
GLY 251
0.0095
LYS 252
0.0052
LYS 253
0.0064
GLY 254
0.0083
VAL 255
0.0065
ALA 256
0.0083
TRP 257
0.0099
MET 258
0.0100
LYS 259
0.0088
ARG 260
0.0067
PHE 261
0.0154
MET 262
0.0124
ASP 263
0.0112
ASN 264
0.0112
ASP 265
0.0088
THR 266
0.0175
ARG 267
0.0180
TYR 268
0.0058
SER 269
0.0089
THR 270
0.0105
PHE 271
0.0104
ALA 272
0.0098
CYS 273
0.0159
GLU 274
0.0159
ASN 275
0.0111
PRO 276
0.0071
ASN 277
0.0075
SER 278
0.0155
THR 279
0.0398
ARG 280
0.0110
VAL 281
0.0139
SER 282
0.0120
ASP 283
0.0057
PHE 284
0.0044
ARG 285
0.0071
THR 286
0.0172
ALA 287
0.0166
ASN 288
0.0284
CYS 289
0.0223
SER 290
0.0706
LEU 291
0.0385
GLU 292
0.0575
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.