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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 = 0.0937
SER 28
0.0170
VAL 29
0.0157
SER 30
0.0228
THR 31
0.0257
SER 32
0.0193
THR 33
0.0095
LEU 34
0.0059
ASP 35
0.0106
GLU 36
0.0111
LEU 37
0.0084
GLN 38
0.0075
LEU 39
0.0075
PHE 40
0.0092
ALA 41
0.0106
GLN 42
0.0134
TRP 43
0.0120
SER 44
0.0095
ALA 45
0.0108
ALA 46
0.0130
ALA 47
0.0118
TYR 48
0.0116
CYS 49
0.0151
SER 50
0.0381
ASN 51
0.0298
ASN 52
0.0129
ILE 53
0.0179
ASP 54
0.0358
SER 55
0.0219
ASP 56
0.0561
ASP 57
0.0727
SER 58
0.0395
ASN 59
0.0447
VAL 60
0.0201
THR 61
0.0280
CYS 62
0.0213
THR 63
0.0193
ALA 64
0.0890
ASP 65
0.0937
ALA 66
0.0246
CYS 67
0.0125
PRO 68
0.0163
SER 69
0.0231
VAL 70
0.0089
GLU 71
0.0107
GLU 72
0.0665
ALA 73
0.0210
SER 74
0.0102
THR 75
0.0140
LYS 76
0.0342
MET 77
0.0174
LEU 78
0.0138
LEU 79
0.0140
GLU 80
0.0122
PHE 81
0.0196
ASP 82
0.0204
LEU 83
0.0204
THR 84
0.0411
ASN 85
0.0355
ASN 86
0.0181
PHE 87
0.0157
GLY 88
0.0148
GLY 89
0.0161
THR 90
0.0145
ALA 91
0.0115
GLY 92
0.0115
PHE 93
0.0063
LEU 94
0.0034
ALA 95
0.0051
ALA 96
0.0130
ASP 97
0.0082
ASN 98
0.0267
THR 99
0.0266
ASN 100
0.0176
LYS 101
0.0206
ARG 102
0.0072
LEU 103
0.0100
VAL 104
0.0083
VAL 105
0.0076
ALA 106
0.0062
PHE 107
0.0050
ARG 108
0.0048
GLY 109
0.0039
SER 110
0.0122
SER 111
0.0213
THR 112
0.0136
ILE 113
0.0085
LYS 114
0.0158
ASN 115
0.0128
TRP 116
0.0124
ILE 117
0.0122
ALA 118
0.0106
ASP 119
0.0211
LEU 120
0.0148
GLY 121
0.0117
PHE 122
0.0097
ILE 123
0.0108
LEU 124
0.0070
GLN 125
0.0116
ASP 126
0.0119
ASN 127
0.0143
ASP 128
0.0140
ASP 129
0.0157
LEU 130
0.0064
CYS 131
0.0044
THR 132
0.0070
GLY 133
0.0065
CYS 134
0.0075
LYS 135
0.0079
VAL 136
0.0073
HIS 137
0.0029
THR 138
0.0044
GLY 139
0.0075
PHE 140
0.0084
TRP 141
0.0085
LYS 142
0.0141
ALA 143
0.0134
TRP 144
0.0089
GLU 145
0.0135
ALA 146
0.0111
ALA 147
0.0073
ALA 148
0.0097
ASP 149
0.0135
ASN 150
0.0109
LEU 151
0.0060
THR 152
0.0022
SER 153
0.0043
LYS 154
0.0035
ILE 155
0.0034
LYS 156
0.0028
SER 157
0.0056
ALA 158
0.0073
MET 159
0.0075
SER 160
0.0366
THR 161
0.0333
TYR 162
0.0114
SER 163
0.0209
GLY 164
0.0190
TYR 165
0.0167
THR 166
0.0103
LEU 167
0.0097
TYR 168
0.0089
PHE 169
0.0110
THR 170
0.0083
GLY 171
0.0059
HIS 172
0.0048
SER 173
0.0054
LEU 174
0.0069
GLY 175
0.0049
GLY 176
0.0045
ALA 177
0.0047
LEU 178
0.0051
ALA 179
0.0065
THR 180
0.0057
LEU 181
0.0031
GLY 182
0.0048
ALA 183
0.0096
THR 184
0.0085
VAL 185
0.0059
LEU 186
0.0121
ARG 187
0.0150
ASN 188
0.0439
ASP 189
0.0491
GLY 190
0.0457
TYR 191
0.0263
SER 192
0.0086
VAL 193
0.0119
GLU 194
0.0161
LEU 195
0.0153
TYR 196
0.0109
THR 197
0.0079
TYR 198
0.0045
GLY 199
0.0036
CYS 200
0.0040
PRO 201
0.0056
ARG 202
0.0028
VAL 203
0.0028
GLY 204
0.0070
ASN 205
0.0067
TYR 206
0.0126
ALA 207
0.0139
LEU 208
0.0096
ALA 209
0.0109
GLU 210
0.0122
HIS 211
0.0144
ILE 212
0.0170
THR 213
0.0187
SER 214
0.0405
GLN 215
0.0379
GLY 216
0.0509
SER 217
0.0233
GLY 218
0.0272
ALA 219
0.0284
ASN 220
0.0151
PHE 221
0.0137
ARG 222
0.0045
VAL 223
0.0038
THR 224
0.0022
HIS 225
0.0059
LEU 226
0.0115
ASN 227
0.0144
ASP 228
0.0106
ILE 229
0.0115
VAL 230
0.0079
PRO 231
0.0076
ARG 232
0.0106
LEU 233
0.0107
PRO 234
0.0094
PRO 235
0.0106
MET 236
0.0061
ASP 237
0.0044
PHE 238
0.0098
GLY 239
0.0097
PHE 240
0.0058
SER 241
0.0086
GLN 242
0.0059
PRO 243
0.0099
SER 244
0.0109
PRO 245
0.0082
GLU 246
0.0037
TYR 247
0.0029
TRP 248
0.0011
ILE 249
0.0036
THR 250
0.0118
SER 251
0.0196
GLY 252
0.0308
THR 253
0.0211
GLY 254
0.0250
ALA 255
0.0394
SER 256
0.0405
VAL 257
0.0204
THR 258
0.0102
ALA 259
0.0132
SER 260
0.0061
ASP 261
0.0045
ILE 262
0.0054
GLU 263
0.0072
LEU 264
0.0102
ILE 265
0.0113
GLU 266
0.0133
GLY 267
0.0158
ILE 268
0.0115
ASN 269
0.0138
SER 270
0.0160
THR 271
0.0154
ALA 272
0.0114
GLY 273
0.0050
ASN 274
0.0071
ALA 275
0.0037
GLY 276
0.0128
GLU 277
0.0072
ALA 278
0.0186
THR 279
0.0080
VAL 280
0.0169
ASP 281
0.0205
VAL 282
0.0126
LEU 283
0.0121
ALA 284
0.0090
HIS 285
0.0060
LEU 286
0.0127
TRP 287
0.0121
TYR 288
0.0113
PHE 289
0.0146
PHE 290
0.0263
ALA 291
0.0287
ILE 292
0.0167
SER 293
0.0169
GLU 294
0.0335
CYS 295
0.0226
LEU 296
0.0398
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.