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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 = 0.0763
GLY 30
0.0571
SER 31
0.0272
HIS 32
0.0211
MET 33
0.0229
ARG 34
0.0154
GLY 35
0.0135
PRO 36
0.0449
ASN 37
0.0117
PRO 38
0.0247
THR 39
0.0173
ALA 40
0.0243
ALA 41
0.0358
SER 42
0.0178
LEU 43
0.0087
GLU 44
0.0143
ALA 45
0.0150
SER 46
0.0226
ALA 47
0.0139
GLY 48
0.0095
PRO 49
0.0172
PHE 50
0.0126
THR 51
0.0132
VAL 52
0.0138
ARG 53
0.0160
SER 54
0.0068
PHE 55
0.0072
THR 56
0.0123
VAL 57
0.0131
SER 58
0.0308
ARG 59
0.0359
PRO 60
0.0157
SER 61
0.0273
GLY 62
0.0145
TYR 63
0.0141
GLY 64
0.0163
ALA 65
0.0204
GLY 66
0.0155
THR 67
0.0160
VAL 68
0.0110
TYR 69
0.0073
TYR 70
0.0124
PRO 71
0.0100
THR 72
0.0185
ASN 73
0.0259
ALA 74
0.0240
GLY 75
0.0717
GLY 76
0.0358
THR 77
0.0261
VAL 78
0.0189
GLY 79
0.0119
ALA 80
0.0071
ILE 81
0.0091
ALA 82
0.0098
ILE 83
0.0096
VAL 84
0.0123
PRO 85
0.0121
GLY 86
0.0256
TYR 87
0.0230
THR 88
0.0234
ALA 89
0.0297
ARG 90
0.0134
GLN 91
0.0149
SER 92
0.0095
SER 93
0.0074
ILE 94
0.0073
LYS 95
0.0123
TRP 96
0.0118
TRP 97
0.0117
GLY 98
0.0066
PRO 99
0.0066
ARG 100
0.0060
LEU 101
0.0085
ALA 102
0.0065
SER 103
0.0062
HIS 104
0.0068
GLY 105
0.0101
PHE 106
0.0119
VAL 107
0.0122
VAL 108
0.0131
ILE 109
0.0131
THR 110
0.0132
ILE 111
0.0134
ASP 112
0.0134
THR 113
0.0110
ASN 114
0.0220
SER 115
0.0119
THR 116
0.0201
LEU 117
0.0189
ASP 118
0.0091
GLN 119
0.0083
PRO 120
0.0116
SER 121
0.0106
SER 122
0.0064
ARG 123
0.0117
SER 124
0.0021
SER 125
0.0033
GLN 126
0.0013
GLN 127
0.0037
MET 128
0.0062
ALA 129
0.0081
ALA 130
0.0091
LEU 131
0.0099
ARG 132
0.0133
GLN 133
0.0186
VAL 134
0.0123
ALA 135
0.0103
SER 136
0.0122
LEU 137
0.0100
ASN 138
0.0064
GLY 139
0.0052
THR 140
0.0047
SER 141
0.0131
SER 142
0.0129
SER 143
0.0132
PRO 144
0.0084
ILE 145
0.0055
TYR 146
0.0053
GLY 147
0.0073
LYS 148
0.0139
VAL 149
0.0117
ASP 150
0.0124
THR 151
0.0233
ALA 152
0.0269
ARG 153
0.0164
MET 154
0.0110
GLY 155
0.0127
VAL 156
0.0050
MET 157
0.0044
GLY 158
0.0071
TRP 159
0.0059
SER 160
0.0100
MET 161
0.0125
GLY 162
0.0093
GLY 163
0.0057
GLY 164
0.0056
GLY 165
0.0049
SER 166
0.0061
LEU 167
0.0053
ILE 168
0.0067
SER 169
0.0044
ALA 170
0.0060
ALA 171
0.0146
ASN 172
0.0241
ASN 173
0.0227
PRO 174
0.0346
SER 175
0.0339
LEU 176
0.0143
LYS 177
0.0133
ALA 178
0.0074
ALA 179
0.0097
ALA 180
0.0072
PRO 181
0.0062
GLN 182
0.0096
ALA 183
0.0096
PRO 184
0.0047
TRP 185
0.0134
ASP 186
0.0172
SER 187
0.0310
SER 188
0.0359
THR 189
0.0086
ASN 190
0.0120
PHE 191
0.0177
SER 192
0.0242
SER 193
0.0177
VAL 194
0.0091
THR 195
0.0096
VAL 196
0.0105
PRO 197
0.0130
THR 198
0.0133
LEU 199
0.0121
ILE 200
0.0073
PHE 201
0.0082
ALA 202
0.0108
CYS 203
0.0110
GLU 204
0.0083
ASN 205
0.0184
ASP 206
0.0272
SER 207
0.0283
ILE 208
0.0327
ALA 209
0.0165
PRO 210
0.0204
VAL 211
0.0191
ASN 212
0.0111
SER 213
0.0080
SER 214
0.0129
ALA 215
0.0185
LEU 216
0.0267
PRO 217
0.0390
ILE 218
0.0273
TYR 219
0.0154
ASP 220
0.0274
SER 221
0.0442
MET 222
0.0178
SER 223
0.0157
ARG 224
0.0118
ASN 225
0.0207
ALA 226
0.0187
LYS 227
0.0158
GLN 228
0.0162
PHE 229
0.0135
LEU 230
0.0143
GLU 231
0.0107
ILE 232
0.0077
ASN 233
0.0199
GLY 234
0.0272
GLY 235
0.0079
SER 236
0.0232
HIS 237
0.0184
SER 238
0.0147
CYS 239
0.0214
ALA 240
0.0174
ASN 241
0.0150
SER 242
0.0185
GLY 243
0.0185
ASN 244
0.0223
SER 245
0.0763
ASN 246
0.0182
GLN 247
0.0142
ALA 248
0.0126
LEU 249
0.0101
ILE 250
0.0042
GLY 251
0.0085
LYS 252
0.0064
LYS 253
0.0079
GLY 254
0.0061
VAL 255
0.0083
ALA 256
0.0141
TRP 257
0.0058
MET 258
0.0074
LYS 259
0.0080
ARG 260
0.0138
PHE 261
0.0070
MET 262
0.0039
ASP 263
0.0094
ASN 264
0.0115
ASP 265
0.0045
THR 266
0.0227
ARG 267
0.0292
TYR 268
0.0302
SER 269
0.0341
THR 270
0.0200
PHE 271
0.0204
ALA 272
0.0221
CYS 273
0.0147
GLU 274
0.0158
ASN 275
0.0169
PRO 276
0.0206
ASN 277
0.0314
SER 278
0.0487
THR 279
0.0290
ARG 280
0.0047
VAL 281
0.0285
SER 282
0.0228
ASP 283
0.0159
PHE 284
0.0299
ARG 285
0.0241
THR 286
0.0226
ALA 287
0.0174
ASN 288
0.0156
CYS 289
0.0087
SER 290
0.0314
LEU 291
0.0273
GLU 292
0.0390
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.