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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 = 0.1132
SER 28
0.0405
VAL 29
0.0366
SER 30
0.0600
THR 31
0.0599
SER 32
0.0619
THR 33
0.0404
LEU 34
0.0236
ASP 35
0.0368
GLU 36
0.0185
LEU 37
0.0108
GLN 38
0.0187
LEU 39
0.0151
PHE 40
0.0108
ALA 41
0.0105
GLN 42
0.0125
TRP 43
0.0098
SER 44
0.0087
ALA 45
0.0079
ALA 46
0.0057
ALA 47
0.0057
TYR 48
0.0083
CYS 49
0.0079
SER 50
0.0169
ASN 51
0.0176
ASN 52
0.0075
ILE 53
0.0074
ASP 54
0.0176
SER 55
0.0218
ASP 56
0.0445
ASP 57
0.0414
SER 58
0.0261
ASN 59
0.0166
VAL 60
0.0098
THR 61
0.0088
CYS 62
0.0078
THR 63
0.0106
ALA 64
0.0081
ASP 65
0.0133
ALA 66
0.0110
CYS 67
0.0114
PRO 68
0.0137
SER 69
0.0159
VAL 70
0.0130
GLU 71
0.0147
GLU 72
0.0261
ALA 73
0.0247
SER 74
0.0233
THR 75
0.0183
LYS 76
0.0199
MET 77
0.0170
LEU 78
0.0148
LEU 79
0.0127
GLU 80
0.0075
PHE 81
0.0025
ASP 82
0.0062
LEU 83
0.0037
THR 84
0.0041
ASN 85
0.0079
ASN 86
0.0026
PHE 87
0.0041
GLY 88
0.0048
GLY 89
0.0033
THR 90
0.0032
ALA 91
0.0037
GLY 92
0.0045
PHE 93
0.0043
LEU 94
0.0100
ALA 95
0.0108
ALA 96
0.0146
ASP 97
0.0148
ASN 98
0.0159
THR 99
0.0214
ASN 100
0.0143
LYS 101
0.0105
ARG 102
0.0091
LEU 103
0.0095
VAL 104
0.0092
VAL 105
0.0082
ALA 106
0.0066
PHE 107
0.0066
ARG 108
0.0074
GLY 109
0.0109
SER 110
0.0132
SER 111
0.0128
THR 112
0.0152
ILE 113
0.0142
LYS 114
0.0293
ASN 115
0.0299
TRP 116
0.0177
ILE 117
0.0176
ALA 118
0.0523
ASP 119
0.0554
LEU 120
0.0142
GLY 121
0.0179
PHE 122
0.0089
ILE 123
0.0074
LEU 124
0.0043
GLN 125
0.0087
ASP 126
0.0131
ASN 127
0.0130
ASP 128
0.0176
ASP 129
0.0165
LEU 130
0.0118
CYS 131
0.0126
THR 132
0.0179
GLY 133
0.0150
CYS 134
0.0077
LYS 135
0.0068
VAL 136
0.0025
HIS 137
0.0033
THR 138
0.0064
GLY 139
0.0080
PHE 140
0.0062
TRP 141
0.0060
LYS 142
0.0076
ALA 143
0.0079
TRP 144
0.0105
GLU 145
0.0143
ALA 146
0.0156
ALA 147
0.0162
ALA 148
0.0214
ASP 149
0.0310
ASN 150
0.0295
LEU 151
0.0196
THR 152
0.0210
SER 153
0.0233
LYS 154
0.0236
ILE 155
0.0174
LYS 156
0.0153
SER 157
0.0261
ALA 158
0.0245
MET 159
0.0170
SER 160
0.0334
THR 161
0.0425
TYR 162
0.0260
SER 163
0.0297
GLY 164
0.0243
TYR 165
0.0133
THR 166
0.0056
LEU 167
0.0057
TYR 168
0.0058
PHE 169
0.0057
THR 170
0.0071
GLY 171
0.0076
HIS 172
0.0078
SER 173
0.0092
LEU 174
0.0095
GLY 175
0.0082
GLY 176
0.0075
ALA 177
0.0065
LEU 178
0.0041
ALA 179
0.0041
THR 180
0.0010
LEU 181
0.0032
GLY 182
0.0079
ALA 183
0.0058
THR 184
0.0081
VAL 185
0.0116
LEU 186
0.0128
ARG 187
0.0112
ASN 188
0.0260
ASP 189
0.0193
GLY 190
0.0165
TYR 191
0.0105
SER 192
0.0076
VAL 193
0.0035
GLU 194
0.0050
LEU 195
0.0041
TYR 196
0.0074
THR 197
0.0065
TYR 198
0.0063
GLY 199
0.0068
CYS 200
0.0079
PRO 201
0.0088
ARG 202
0.0072
VAL 203
0.0068
GLY 204
0.0054
ASN 205
0.0040
TYR 206
0.0031
ALA 207
0.0055
LEU 208
0.0058
ALA 209
0.0067
GLU 210
0.0063
HIS 211
0.0092
ILE 212
0.0077
THR 213
0.0077
SER 214
0.0092
GLN 215
0.0107
GLY 216
0.0217
SER 217
0.0185
GLY 218
0.0091
ALA 219
0.0099
ASN 220
0.0082
PHE 221
0.0094
ARG 222
0.0090
VAL 223
0.0063
THR 224
0.0083
HIS 225
0.0090
LEU 226
0.0147
ASN 227
0.0130
ASP 228
0.0076
ILE 229
0.0121
VAL 230
0.0083
PRO 231
0.0096
ARG 232
0.0089
LEU 233
0.0098
PRO 234
0.0100
PRO 235
0.0100
MET 236
0.0094
ASP 237
0.0110
PHE 238
0.0094
GLY 239
0.0066
PHE 240
0.0065
SER 241
0.0070
GLN 242
0.0100
PRO 243
0.0097
SER 244
0.0132
PRO 245
0.0157
GLU 246
0.0174
TYR 247
0.0133
TRP 248
0.0158
ILE 249
0.0123
THR 250
0.0272
SER 251
0.0277
GLY 252
0.0307
THR 253
0.0251
GLY 254
0.0319
ALA 255
0.0337
SER 256
0.0284
VAL 257
0.0169
THR 258
0.0155
ALA 259
0.0063
SER 260
0.0246
ASP 261
0.0245
ILE 262
0.0177
GLU 263
0.0284
LEU 264
0.0243
ILE 265
0.0257
GLU 266
0.0223
GLY 267
0.0184
ILE 268
0.0097
ASN 269
0.0105
SER 270
0.0147
THR 271
0.0162
ALA 272
0.0265
GLY 273
0.0235
ASN 274
0.0136
ALA 275
0.0070
GLY 276
0.0217
GLU 277
0.1132
ALA 278
0.0529
THR 279
0.1124
VAL 280
0.0276
ASP 281
0.0143
VAL 282
0.0092
LEU 283
0.0103
ALA 284
0.0062
HIS 285
0.0027
LEU 286
0.0073
TRP 287
0.0099
TYR 288
0.0077
PHE 289
0.0123
PHE 290
0.0163
ALA 291
0.0137
ILE 292
0.0082
SER 293
0.0100
GLU 294
0.0100
CYS 295
0.0095
LEU 296
0.0175
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.