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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 = 0.1059
GLY 30
0.0427
SER 31
0.0272
HIS 32
0.0192
MET 33
0.0144
ARG 34
0.0112
GLY 35
0.0079
PRO 36
0.0138
ASN 37
0.0255
PRO 38
0.0229
THR 39
0.0309
ALA 40
0.0315
ALA 41
0.0352
SER 42
0.0246
LEU 43
0.0192
GLU 44
0.0257
ALA 45
0.0290
SER 46
0.0296
ALA 47
0.0176
GLY 48
0.0071
PRO 49
0.0079
PHE 50
0.0135
THR 51
0.0140
VAL 52
0.0160
ARG 53
0.0148
SER 54
0.0163
PHE 55
0.0155
THR 56
0.0152
VAL 57
0.0166
SER 58
0.0251
ARG 59
0.0148
PRO 60
0.0160
SER 61
0.0124
GLY 62
0.0066
TYR 63
0.0066
GLY 64
0.0121
ALA 65
0.0153
GLY 66
0.0161
THR 67
0.0162
VAL 68
0.0149
TYR 69
0.0142
TYR 70
0.0144
PRO 71
0.0163
THR 72
0.0158
ASN 73
0.0164
ALA 74
0.0150
GLY 75
0.0173
GLY 76
0.0145
THR 77
0.0136
VAL 78
0.0148
GLY 79
0.0161
ALA 80
0.0149
ILE 81
0.0160
ALA 82
0.0123
ILE 83
0.0109
VAL 84
0.0041
PRO 85
0.0041
GLY 86
0.0092
TYR 87
0.0202
THR 88
0.0264
ALA 89
0.0186
ARG 90
0.0141
GLN 91
0.0119
SER 92
0.0106
SER 93
0.0063
ILE 94
0.0083
LYS 95
0.0096
TRP 96
0.0127
TRP 97
0.0114
GLY 98
0.0133
PRO 99
0.0129
ARG 100
0.0147
LEU 101
0.0118
ALA 102
0.0149
SER 103
0.0116
HIS 104
0.0064
GLY 105
0.0129
PHE 106
0.0137
VAL 107
0.0151
VAL 108
0.0158
ILE 109
0.0152
THR 110
0.0130
ILE 111
0.0101
ASP 112
0.0112
THR 113
0.0082
ASN 114
0.0131
SER 115
0.0220
THR 116
0.0239
LEU 117
0.0291
ASP 118
0.0216
GLN 119
0.0256
PRO 120
0.0195
SER 121
0.0227
SER 122
0.0180
ARG 123
0.0125
SER 124
0.0139
SER 125
0.0143
GLN 126
0.0066
GLN 127
0.0088
MET 128
0.0108
ALA 129
0.0102
ALA 130
0.0139
LEU 131
0.0160
ARG 132
0.0161
GLN 133
0.0163
VAL 134
0.0177
ALA 135
0.0144
SER 136
0.0079
LEU 137
0.0143
ASN 138
0.0061
GLY 139
0.0308
THR 140
0.0523
SER 141
0.0934
SER 142
0.1059
SER 143
0.0593
PRO 144
0.0278
ILE 145
0.0124
TYR 146
0.0290
GLY 147
0.0368
LYS 148
0.0115
VAL 149
0.0178
ASP 150
0.0177
THR 151
0.0192
ALA 152
0.0185
ARG 153
0.0161
MET 154
0.0126
GLY 155
0.0126
VAL 156
0.0102
MET 157
0.0094
GLY 158
0.0062
TRP 159
0.0055
SER 160
0.0068
MET 161
0.0135
GLY 162
0.0074
GLY 163
0.0081
GLY 164
0.0125
GLY 165
0.0130
SER 166
0.0103
LEU 167
0.0114
ILE 168
0.0163
SER 169
0.0148
ALA 170
0.0121
ALA 171
0.0147
ASN 172
0.0168
ASN 173
0.0162
PRO 174
0.0159
SER 175
0.0159
LEU 176
0.0078
LYS 177
0.0082
ALA 178
0.0069
ALA 179
0.0082
ALA 180
0.0095
PRO 181
0.0079
GLN 182
0.0068
ALA 183
0.0056
PRO 184
0.0054
TRP 185
0.0096
ASP 186
0.0155
SER 187
0.0223
SER 188
0.0178
THR 189
0.0086
ASN 190
0.0116
PHE 191
0.0128
SER 192
0.0137
SER 193
0.0186
VAL 194
0.0143
THR 195
0.0177
VAL 196
0.0099
PRO 197
0.0101
THR 198
0.0084
LEU 199
0.0080
ILE 200
0.0073
PHE 201
0.0072
ALA 202
0.0101
CYS 203
0.0123
GLU 204
0.0212
ASN 205
0.0245
ASP 206
0.0222
SER 207
0.0307
ILE 208
0.0249
ALA 209
0.0171
PRO 210
0.0234
VAL 211
0.0201
ASN 212
0.0266
SER 213
0.0232
SER 214
0.0116
ALA 215
0.0084
LEU 216
0.0140
PRO 217
0.0106
ILE 218
0.0037
TYR 219
0.0069
ASP 220
0.0114
SER 221
0.0068
MET 222
0.0101
SER 223
0.0148
ARG 224
0.0181
ASN 225
0.0175
ALA 226
0.0130
LYS 227
0.0110
GLN 228
0.0087
PHE 229
0.0087
LEU 230
0.0107
GLU 231
0.0121
ILE 232
0.0112
ASN 233
0.0164
GLY 234
0.0175
GLY 235
0.0135
SER 236
0.0165
HIS 237
0.0128
SER 238
0.0108
CYS 239
0.0080
ALA 240
0.0091
ASN 241
0.0097
SER 242
0.0119
GLY 243
0.0160
ASN 244
0.0161
SER 245
0.0168
ASN 246
0.0145
GLN 247
0.0171
ALA 248
0.0209
LEU 249
0.0163
ILE 250
0.0107
GLY 251
0.0137
LYS 252
0.0156
LYS 253
0.0105
GLY 254
0.0093
VAL 255
0.0063
ALA 256
0.0057
TRP 257
0.0046
MET 258
0.0067
LYS 259
0.0052
ARG 260
0.0053
PHE 261
0.0105
MET 262
0.0122
ASP 263
0.0123
ASN 264
0.0170
ASP 265
0.0153
THR 266
0.0227
ARG 267
0.0221
TYR 268
0.0135
SER 269
0.0168
THR 270
0.0224
PHE 271
0.0162
ALA 272
0.0059
CYS 273
0.0076
GLU 274
0.0148
ASN 275
0.0135
PRO 276
0.0160
ASN 277
0.0317
SER 278
0.0286
THR 279
0.0310
ARG 280
0.0179
VAL 281
0.0151
SER 282
0.0239
ASP 283
0.0198
PHE 284
0.0125
ARG 285
0.0154
THR 286
0.0123
ALA 287
0.0147
ASN 288
0.0166
CYS 289
0.0088
SER 290
0.0217
LEU 291
0.0264
GLU 292
0.0584
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.