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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 = 0.0665
GLY 30
0.0304
SER 31
0.0122
HIS 32
0.0108
MET 33
0.0122
ARG 34
0.0149
GLY 35
0.0176
PRO 36
0.0155
ASN 37
0.0473
PRO 38
0.0095
THR 39
0.0221
ALA 40
0.0278
ALA 41
0.0584
SER 42
0.0148
LEU 43
0.0128
GLU 44
0.0207
ALA 45
0.0130
SER 46
0.0487
ALA 47
0.0391
GLY 48
0.0178
PRO 49
0.0218
PHE 50
0.0092
THR 51
0.0178
VAL 52
0.0089
ARG 53
0.0176
SER 54
0.0063
PHE 55
0.0067
THR 56
0.0037
VAL 57
0.0051
SER 58
0.0164
ARG 59
0.0128
PRO 60
0.0097
SER 61
0.0111
GLY 62
0.0048
TYR 63
0.0033
GLY 64
0.0125
ALA 65
0.0093
GLY 66
0.0047
THR 67
0.0071
VAL 68
0.0065
TYR 69
0.0067
TYR 70
0.0056
PRO 71
0.0031
THR 72
0.0019
ASN 73
0.0088
ALA 74
0.0188
GLY 75
0.0665
GLY 76
0.0303
THR 77
0.0256
VAL 78
0.0117
GLY 79
0.0089
ALA 80
0.0067
ILE 81
0.0054
ALA 82
0.0055
ILE 83
0.0040
VAL 84
0.0056
PRO 85
0.0057
GLY 86
0.0054
TYR 87
0.0038
THR 88
0.0114
ALA 89
0.0125
ARG 90
0.0163
GLN 91
0.0093
SER 92
0.0073
SER 93
0.0071
ILE 94
0.0077
LYS 95
0.0093
TRP 96
0.0110
TRP 97
0.0089
GLY 98
0.0076
PRO 99
0.0085
ARG 100
0.0091
LEU 101
0.0028
ALA 102
0.0034
SER 103
0.0110
HIS 104
0.0082
GLY 105
0.0087
PHE 106
0.0070
VAL 107
0.0047
VAL 108
0.0010
ILE 109
0.0031
THR 110
0.0037
ILE 111
0.0043
ASP 112
0.0105
THR 113
0.0114
ASN 114
0.0252
SER 115
0.0278
THR 116
0.0111
LEU 117
0.0099
ASP 118
0.0076
GLN 119
0.0142
PRO 120
0.0075
SER 121
0.0047
SER 122
0.0052
ARG 123
0.0032
SER 124
0.0095
SER 125
0.0100
GLN 126
0.0072
GLN 127
0.0075
MET 128
0.0123
ALA 129
0.0080
ALA 130
0.0054
LEU 131
0.0045
ARG 132
0.0120
GLN 133
0.0073
VAL 134
0.0092
ALA 135
0.0111
SER 136
0.0134
LEU 137
0.0140
ASN 138
0.0090
GLY 139
0.0102
THR 140
0.0139
SER 141
0.0099
SER 142
0.0150
SER 143
0.0054
PRO 144
0.0034
ILE 145
0.0053
TYR 146
0.0107
GLY 147
0.0076
LYS 148
0.0070
VAL 149
0.0045
ASP 150
0.0122
THR 151
0.0123
ALA 152
0.0158
ARG 153
0.0124
MET 154
0.0100
GLY 155
0.0094
VAL 156
0.0070
MET 157
0.0045
GLY 158
0.0038
TRP 159
0.0024
SER 160
0.0087
MET 161
0.0090
GLY 162
0.0026
GLY 163
0.0051
GLY 164
0.0064
GLY 165
0.0044
SER 166
0.0037
LEU 167
0.0023
ILE 168
0.0082
SER 169
0.0096
ALA 170
0.0046
ALA 171
0.0148
ASN 172
0.0419
ASN 173
0.0206
PRO 174
0.0238
SER 175
0.0213
LEU 176
0.0089
LYS 177
0.0143
ALA 178
0.0108
ALA 179
0.0083
ALA 180
0.0060
PRO 181
0.0044
GLN 182
0.0054
ALA 183
0.0089
PRO 184
0.0124
TRP 185
0.0138
ASP 186
0.0163
SER 187
0.0307
SER 188
0.0251
THR 189
0.0203
ASN 190
0.0174
PHE 191
0.0107
SER 192
0.0216
SER 193
0.0118
VAL 194
0.0052
THR 195
0.0131
VAL 196
0.0107
PRO 197
0.0126
THR 198
0.0051
LEU 199
0.0050
ILE 200
0.0032
PHE 201
0.0043
ALA 202
0.0112
CYS 203
0.0116
GLU 204
0.0191
ASN 205
0.0216
ASP 206
0.0137
SER 207
0.0102
ILE 208
0.0230
ALA 209
0.0218
PRO 210
0.0129
VAL 211
0.0130
ASN 212
0.0156
SER 213
0.0220
SER 214
0.0133
ALA 215
0.0128
LEU 216
0.0082
PRO 217
0.0056
ILE 218
0.0040
TYR 219
0.0028
ASP 220
0.0087
SER 221
0.0134
MET 222
0.0154
SER 223
0.0244
ARG 224
0.0203
ILE 225
0.0156
ALA 226
0.0091
LYS 227
0.0094
GLN 228
0.0040
PHE 229
0.0040
LEU 230
0.0079
GLU 231
0.0076
ILE 232
0.0134
ASN 233
0.0148
GLY 234
0.0259
GLY 235
0.0290
SER 236
0.0179
HIS 237
0.0159
SER 238
0.0086
CYS 239
0.0068
ALA 240
0.0051
ASN 241
0.0076
SER 242
0.0135
GLY 243
0.0113
ASN 244
0.0185
SER 245
0.0191
ASN 246
0.0091
GLN 247
0.0093
ALA 248
0.0152
LEU 249
0.0069
ILE 250
0.0062
GLY 251
0.0098
LYS 252
0.0134
LYS 253
0.0103
GLY 254
0.0091
VAL 255
0.0088
ALA 256
0.0053
TRP 257
0.0055
MET 258
0.0078
LYS 259
0.0065
ARG 260
0.0053
PHE 261
0.0099
MET 262
0.0087
ASP 263
0.0057
ASN 264
0.0117
ASP 265
0.0107
THR 266
0.0157
ARG 267
0.0162
TYR 268
0.0032
SER 269
0.0055
THR 270
0.0111
PHE 271
0.0099
ALA 272
0.0041
CYS 273
0.0050
GLU 274
0.0079
ASN 275
0.0127
PRO 276
0.0233
ASN 277
0.0243
SER 278
0.0246
THR 279
0.0263
ARG 280
0.0173
VAL 281
0.0136
SER 282
0.0118
ASP 283
0.0108
PHE 284
0.0083
ARG 285
0.0067
THR 286
0.0060
ALA 287
0.0104
ASN 288
0.0122
CYS 289
0.0044
SER 290
0.0256
LEU 291
0.0178
GLU 292
0.0308
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.