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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 = 0.0687
GLY 30
0.0687
SER 31
0.0373
HIS 32
0.0152
MET 33
0.0113
ARG 34
0.0048
GLY 35
0.0045
PRO 36
0.0135
ASN 37
0.0164
PRO 38
0.0159
THR 39
0.0269
ALA 40
0.0289
ALA 41
0.0333
SER 42
0.0256
LEU 43
0.0251
GLU 44
0.0277
ALA 45
0.0265
SER 46
0.0268
ALA 47
0.0216
GLY 48
0.0225
PRO 49
0.0216
PHE 50
0.0184
THR 51
0.0159
VAL 52
0.0126
ARG 53
0.0145
SER 54
0.0084
PHE 55
0.0107
THR 56
0.0087
VAL 57
0.0035
SER 58
0.0124
ARG 59
0.0146
PRO 60
0.0097
SER 61
0.0119
GLY 62
0.0129
TYR 63
0.0093
GLY 64
0.0096
ALA 65
0.0111
GLY 66
0.0081
THR 67
0.0084
VAL 68
0.0039
TYR 69
0.0028
TYR 70
0.0092
PRO 71
0.0148
THR 72
0.0178
ASN 73
0.0209
ALA 74
0.0131
GLY 75
0.0088
GLY 76
0.0122
THR 77
0.0117
VAL 78
0.0108
GLY 79
0.0106
ALA 80
0.0048
ILE 81
0.0008
ALA 82
0.0108
ILE 83
0.0126
VAL 84
0.0169
PRO 85
0.0182
GLY 86
0.0212
TYR 87
0.0140
THR 88
0.0192
ALA 89
0.0245
ARG 90
0.0241
GLN 91
0.0252
SER 92
0.0282
SER 93
0.0320
ILE 94
0.0285
LYS 95
0.0232
TRP 96
0.0191
TRP 97
0.0208
GLY 98
0.0139
PRO 99
0.0080
ARG 100
0.0165
LEU 101
0.0157
ALA 102
0.0136
SER 103
0.0158
HIS 104
0.0164
GLY 105
0.0133
PHE 106
0.0099
VAL 107
0.0083
VAL 108
0.0051
ILE 109
0.0068
THR 110
0.0132
ILE 111
0.0098
ASP 112
0.0102
THR 113
0.0065
ASN 114
0.0170
SER 115
0.0192
THR 116
0.0141
LEU 117
0.0103
ASP 118
0.0123
GLN 119
0.0192
PRO 120
0.0215
SER 121
0.0274
SER 122
0.0228
ARG 123
0.0175
SER 124
0.0227
SER 125
0.0211
GLN 126
0.0129
GLN 127
0.0138
MET 128
0.0146
ALA 129
0.0129
ALA 130
0.0084
LEU 131
0.0072
ARG 132
0.0093
GLN 133
0.0095
VAL 134
0.0067
ALA 135
0.0112
SER 136
0.0177
LEU 137
0.0108
ASN 138
0.0091
GLY 139
0.0198
THR 140
0.0251
SER 141
0.0114
SER 142
0.0445
SER 143
0.0253
PRO 144
0.0207
ILE 145
0.0126
TYR 146
0.0087
GLY 147
0.0224
LYS 148
0.0159
VAL 149
0.0146
ASP 150
0.0113
THR 151
0.0092
ALA 152
0.0094
ARG 153
0.0119
MET 154
0.0047
GLY 155
0.0087
VAL 156
0.0145
MET 157
0.0125
GLY 158
0.0221
TRP 159
0.0221
SER 160
0.0227
MET 161
0.0185
GLY 162
0.0188
GLY 163
0.0221
GLY 164
0.0243
GLY 165
0.0220
SER 166
0.0221
LEU 167
0.0240
ILE 168
0.0298
SER 169
0.0267
ALA 170
0.0267
ALA 171
0.0282
ASN 172
0.0288
ASN 173
0.0247
PRO 174
0.0220
SER 175
0.0211
LEU 176
0.0146
LYS 177
0.0187
ALA 178
0.0105
ALA 179
0.0112
ALA 180
0.0091
PRO 181
0.0139
GLN 182
0.0219
ALA 183
0.0192
PRO 184
0.0202
TRP 185
0.0183
ASP 186
0.0197
SER 187
0.0189
SER 188
0.0251
THR 189
0.0181
ASN 190
0.0198
PHE 191
0.0217
SER 192
0.0201
SER 193
0.0279
VAL 194
0.0265
THR 195
0.0281
VAL 196
0.0224
PRO 197
0.0201
THR 198
0.0111
LEU 199
0.0056
ILE 200
0.0048
PHE 201
0.0059
ALA 202
0.0130
CYS 203
0.0101
GLU 204
0.0102
ASN 205
0.0089
ASP 206
0.0153
SER 207
0.0175
ILE 208
0.0206
ALA 209
0.0211
PRO 210
0.0150
VAL 211
0.0141
ASN 212
0.0190
SER 213
0.0227
SER 214
0.0140
ALA 215
0.0098
LEU 216
0.0094
PRO 217
0.0115
ILE 218
0.0096
TYR 219
0.0060
ASP 220
0.0051
SER 221
0.0089
MET 222
0.0133
SER 223
0.0157
ARG 224
0.0246
ASN 225
0.0240
ALA 226
0.0169
LYS 227
0.0113
GLN 228
0.0071
PHE 229
0.0062
LEU 230
0.0109
GLU 231
0.0108
ILE 232
0.0112
ASN 233
0.0156
GLY 234
0.0161
GLY 235
0.0128
SER 236
0.0168
HIS 237
0.0204
SER 238
0.0247
CYS 239
0.0184
ALA 240
0.0247
ASN 241
0.0260
SER 242
0.0246
GLY 243
0.0187
ASN 244
0.0180
SER 245
0.0128
ASN 246
0.0139
GLN 247
0.0179
ALA 248
0.0230
LEU 249
0.0253
ILE 250
0.0216
GLY 251
0.0211
LYS 252
0.0250
LYS 253
0.0229
GLY 254
0.0184
VAL 255
0.0162
ALA 256
0.0116
TRP 257
0.0141
MET 258
0.0139
LYS 259
0.0130
ARG 260
0.0200
PHE 261
0.0217
MET 262
0.0179
ASP 263
0.0163
ASN 264
0.0289
ASP 265
0.0179
THR 266
0.0206
ARG 267
0.0097
TYR 268
0.0145
SER 269
0.0206
THR 270
0.0191
PHE 271
0.0218
ALA 272
0.0205
CYS 273
0.0199
GLU 274
0.0168
ASN 275
0.0135
PRO 276
0.0391
ASN 277
0.0535
SER 278
0.0239
THR 279
0.0286
ARG 280
0.0180
VAL 281
0.0183
SER 282
0.0144
ASP 283
0.0132
PHE 284
0.0070
ARG 285
0.0062
THR 286
0.0062
ALA 287
0.0126
ASN 288
0.0191
CYS 289
0.0143
SER 290
0.0315
LEU 291
0.0258
GLU 292
0.0244
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.