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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 = 0.0683
GLY 30
0.0272
SER 31
0.0138
HIS 32
0.0127
MET 33
0.0138
ARG 34
0.0117
GLY 35
0.0177
PRO 36
0.0679
ASN 37
0.0310
PRO 38
0.0199
THR 39
0.0225
ALA 40
0.0333
ALA 41
0.0368
SER 42
0.0225
LEU 43
0.0154
GLU 44
0.0241
ALA 45
0.0222
SER 46
0.0511
ALA 47
0.0312
GLY 48
0.0123
PRO 49
0.0142
PHE 50
0.0142
THR 51
0.0200
VAL 52
0.0196
ARG 53
0.0223
SER 54
0.0205
PHE 55
0.0157
THR 56
0.0249
VAL 57
0.0085
SER 58
0.0341
ARG 59
0.0503
PRO 60
0.0084
SER 61
0.0192
GLY 62
0.0176
TYR 63
0.0085
GLY 64
0.0137
ALA 65
0.0167
GLY 66
0.0243
THR 67
0.0233
VAL 68
0.0177
TYR 69
0.0183
TYR 70
0.0207
PRO 71
0.0133
THR 72
0.0142
ASN 73
0.0187
ALA 74
0.0125
GLY 75
0.0277
GLY 76
0.0147
THR 77
0.0155
VAL 78
0.0093
GLY 79
0.0098
ALA 80
0.0112
ILE 81
0.0078
ALA 82
0.0123
ILE 83
0.0155
VAL 84
0.0136
PRO 85
0.0104
GLY 86
0.0135
TYR 87
0.0115
THR 88
0.0146
ALA 89
0.0165
ARG 90
0.0272
GLN 91
0.0274
SER 92
0.0243
SER 93
0.0142
ILE 94
0.0139
LYS 95
0.0135
TRP 96
0.0122
TRP 97
0.0122
GLY 98
0.0120
PRO 99
0.0148
ARG 100
0.0108
LEU 101
0.0070
ALA 102
0.0125
SER 103
0.0138
HIS 104
0.0097
GLY 105
0.0087
PHE 106
0.0054
VAL 107
0.0069
VAL 108
0.0101
ILE 109
0.0114
THR 110
0.0180
ILE 111
0.0157
ASP 112
0.0177
THR 113
0.0123
ASN 114
0.0201
SER 115
0.0251
THR 116
0.0125
LEU 117
0.0209
ASP 118
0.0101
GLN 119
0.0051
PRO 120
0.0181
SER 121
0.0179
SER 122
0.0136
ARG 123
0.0119
SER 124
0.0266
SER 125
0.0250
GLN 126
0.0129
GLN 127
0.0143
MET 128
0.0197
ALA 129
0.0146
ALA 130
0.0040
LEU 131
0.0062
ARG 132
0.0247
GLN 133
0.0172
VAL 134
0.0063
ALA 135
0.0049
SER 136
0.0223
LEU 137
0.0253
ASN 138
0.0266
GLY 139
0.0256
THR 140
0.0230
SER 141
0.0070
SER 142
0.0310
SER 143
0.0176
PRO 144
0.0340
ILE 145
0.0269
TYR 146
0.0217
GLY 147
0.0130
LYS 148
0.0072
VAL 149
0.0110
ASP 150
0.0125
THR 151
0.0112
ALA 152
0.0157
ARG 153
0.0137
MET 154
0.0157
GLY 155
0.0135
VAL 156
0.0108
MET 157
0.0120
GLY 158
0.0108
TRP 159
0.0077
SER 160
0.0086
MET 161
0.0087
GLY 162
0.0116
GLY 163
0.0084
GLY 164
0.0098
GLY 165
0.0147
SER 166
0.0094
LEU 167
0.0024
ILE 168
0.0110
SER 169
0.0148
ALA 170
0.0155
ALA 171
0.0322
ASN 172
0.0683
ASN 173
0.0322
PRO 174
0.0412
SER 175
0.0388
LEU 176
0.0125
LYS 177
0.0135
ALA 178
0.0099
ALA 179
0.0094
ALA 180
0.0069
PRO 181
0.0062
GLN 182
0.0054
ALA 183
0.0064
PRO 184
0.0026
TRP 185
0.0121
ASP 186
0.0216
SER 187
0.0462
SER 188
0.0338
THR 189
0.0278
ASN 190
0.0382
PHE 191
0.0135
SER 192
0.0173
SER 193
0.0092
VAL 194
0.0069
THR 195
0.0078
VAL 196
0.0075
PRO 197
0.0090
THR 198
0.0076
LEU 199
0.0072
ILE 200
0.0108
PHE 201
0.0109
ALA 202
0.0197
CYS 203
0.0198
GLU 204
0.0266
ASN 205
0.0281
ASP 206
0.0210
SER 207
0.0151
ILE 208
0.0070
ALA 209
0.0053
PRO 210
0.0072
VAL 211
0.0132
ASN 212
0.0116
SER 213
0.0228
SER 214
0.0146
ALA 215
0.0157
LEU 216
0.0175
PRO 217
0.0186
ILE 218
0.0065
TYR 219
0.0058
ASP 220
0.0088
SER 221
0.0117
MET 222
0.0142
SER 223
0.0271
ARG 224
0.0262
ASN 225
0.0185
ALA 226
0.0101
LYS 227
0.0055
GLN 228
0.0044
PHE 229
0.0094
LEU 230
0.0119
GLU 231
0.0133
ILE 232
0.0196
ASN 233
0.0202
GLY 234
0.0247
GLY 235
0.0270
SER 236
0.0158
HIS 237
0.0122
SER 238
0.0078
CYS 239
0.0074
ALA 240
0.0078
ASN 241
0.0122
SER 242
0.0167
GLY 243
0.0165
ASN 244
0.0238
SER 245
0.0503
ASN 246
0.0248
GLN 247
0.0260
ALA 248
0.0175
LEU 249
0.0122
ILE 250
0.0163
GLY 251
0.0142
LYS 252
0.0111
LYS 253
0.0124
GLY 254
0.0080
VAL 255
0.0087
ALA 256
0.0089
TRP 257
0.0044
MET 258
0.0076
LYS 259
0.0103
ARG 260
0.0135
PHE 261
0.0111
MET 262
0.0059
ASP 263
0.0103
ASN 264
0.0170
ASP 265
0.0175
THR 266
0.0112
ARG 267
0.0113
TYR 268
0.0151
SER 269
0.0162
THR 270
0.0101
PHE 271
0.0079
ALA 272
0.0127
CYS 273
0.0106
GLU 274
0.0147
ASN 275
0.0151
PRO 276
0.0099
ASN 277
0.0068
SER 278
0.0141
THR 279
0.0171
ARG 280
0.0122
VAL 281
0.0131
SER 282
0.0214
ASP 283
0.0140
PHE 284
0.0131
ARG 285
0.0126
THR 286
0.0090
ALA 287
0.0125
ASN 288
0.0225
CYS 289
0.0181
SER 290
0.0287
LEU 291
0.0138
GLU 292
0.0207
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.