Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2195
GLY 11
0.2195
MET 12
0.1259
PRO 13
0.0665
PRO 14
0.0552
PHE 15
0.0235
VAL 16
0.0304
VAL 17
0.0230
ASP 18
0.0142
PHE 19
0.0091
LEU 20
0.0106
MET 21
0.0070
GLY 22
0.0057
GLY 23
0.0021
VAL 24
0.0028
SER 25
0.0060
ALA 26
0.0047
ALA 27
0.0034
VAL 28
0.0055
SER 29
0.0068
LYS 30
0.0067
THR 31
0.0051
ALA 32
0.0059
ALA 33
0.0066
ALA 34
0.0079
PRO 35
0.0084
ILE 36
0.0071
GLU 37
0.0086
ARG 38
0.0079
ILE 39
0.0074
LYS 40
0.0071
LEU 41
0.0080
LEU 42
0.0069
VAL 43
0.0058
GLN 44
0.0073
ASN 45
0.0102
GLN 46
0.0060
ASP 47
0.0048
GLU 48
0.0090
MET 49
0.0095
ILE 50
0.0063
LYS 51
0.0042
ALA 52
0.0113
GLY 53
0.0146
ARG 54
0.0193
LEU 55
0.0157
ASP 56
0.0188
ARG 57
0.0135
ARG 58
0.0075
TYR 59
0.0069
ASN 60
0.0069
GLY 61
0.0087
ILE 62
0.0101
ILE 63
0.0143
ASP 64
0.0130
CYS 65
0.0103
PHE 66
0.0127
ARG 67
0.0158
ARG 68
0.0137
THR 69
0.0089
THR 70
0.0112
ALA 71
0.0157
ASP 72
0.0134
GLU 73
0.0075
GLY 74
0.0102
LEU 75
0.0101
MET 76
0.0077
ALA 77
0.0052
LEU 78
0.0073
TRP 79
0.0064
ARG 80
0.0052
GLY 81
0.0102
ASN 82
0.0078
THR 83
0.0079
ALA 84
0.0130
ASN 85
0.0102
VAL 86
0.0065
ILE 87
0.0095
ARG 88
0.0094
TYR 89
0.0053
PHE 90
0.0031
PRO 91
0.0045
THR 92
0.0041
GLN 93
0.0043
ALA 94
0.0042
LEU 95
0.0048
ASN 96
0.0077
PHE 97
0.0083
ALA 98
0.0078
PHE 99
0.0104
ARG 100
0.0109
ASP 101
0.0121
LYS 102
0.0164
PHE 103
0.0211
LYS 104
0.0181
ALA 105
0.0314
MET 106
0.0394
PHE 107
0.0425
GLY 108
0.0481
TYR 109
0.0455
LYS 110
0.0551
LYS 111
0.0526
ASP 112
0.0749
LYS 113
0.0733
ASP 114
0.0490
GLY 115
0.0408
TYR 116
0.0381
ALA 117
0.0228
LYS 118
0.0156
TRP 119
0.0232
MET 120
0.0140
ALA 121
0.0064
GLY 122
0.0156
ASN 123
0.0094
LEU 124
0.0084
ALA 125
0.0166
SER 126
0.0148
GLY 127
0.0119
GLY 128
0.0150
ALA 129
0.0173
ALA 130
0.0137
GLY 131
0.0142
ALA 132
0.0151
THR 133
0.0114
SER 134
0.0085
LEU 135
0.0079
LEU 136
0.0087
PHE 137
0.0048
VAL 138
0.0018
TYR 139
0.0014
SER 140
0.0051
LEU 141
0.0119
ASP 142
0.0117
TYR 143
0.0113
ALA 144
0.0153
ARG 145
0.0200
THR 146
0.0205
ARG 147
0.0186
LEU 148
0.0199
ALA 149
0.0257
ASN 150
0.0269
ASP 151
0.0217
ALA 152
0.0158
LYS 153
0.0242
SER 154
0.0329
ALA 155
0.0186
LYS 156
0.0182
GLY 157
0.0483
GLY 158
0.0618
GLY 159
0.0480
ALA 160
0.0325
ARG 161
0.0141
GLN 162
0.0147
PHE 163
0.0137
ASN 164
0.0124
GLY 165
0.0188
LEU 166
0.0187
ILE 167
0.0171
ASP 168
0.0145
VAL 169
0.0150
TYR 170
0.0131
ARG 171
0.0139
LYS 172
0.0120
THR 173
0.0085
LEU 174
0.0088
ALA 175
0.0098
SER 176
0.0050
ASP 177
0.0029
GLY 178
0.0075
ILE 179
0.0103
ALA 180
0.0091
GLY 181
0.0027
LEU 182
0.0030
TYR 183
0.0057
ARG 184
0.0094
GLY 185
0.0139
PHE 186
0.0127
GLY 187
0.0140
PRO 188
0.0152
SER 189
0.0161
VAL 190
0.0163
ALA 191
0.0172
GLY 192
0.0170
ILE 193
0.0156
VAL 194
0.0161
VAL 195
0.0142
TYR 196
0.0131
ARG 197
0.0121
GLY 198
0.0127
LEU 199
0.0094
TYR 200
0.0086
PHE 201
0.0070
GLY 202
0.0051
MET 203
0.0057
TYR 204
0.0048
ASP 205
0.0095
SER 206
0.0149
ILE 207
0.0209
LYS 208
0.0187
PRO 209
0.0389
VAL 210
0.0449
VAL 211
0.0369
LEU 212
0.0302
VAL 213
0.0480
GLY 214
0.0467
PRO 215
0.0324
LEU 216
0.0241
ALA 217
0.0368
ASN 218
0.0406
ASN 219
0.0250
PHE 220
0.0214
LEU 221
0.0150
ALA 222
0.0074
SER 223
0.0102
PHE 224
0.0096
LEU 225
0.0057
LEU 226
0.0030
GLY 227
0.0058
TRP 228
0.0064
CYS 229
0.0061
VAL 230
0.0058
THR 231
0.0087
THR 232
0.0090
GLY 233
0.0100
ALA 234
0.0109
GLY 235
0.0123
ILE 236
0.0143
ALA 237
0.0146
SER 238
0.0155
TYR 239
0.0170
PRO 240
0.0148
LEU 241
0.0152
ASP 242
0.0173
THR 243
0.0155
VAL 244
0.0111
ARG 245
0.0131
ARG 246
0.0154
ARG 247
0.0127
MET 248
0.0072
MET 249
0.0098
MET 250
0.0112
THR 251
0.0126
SER 252
0.0099
LYS 257
0.0179
TYR 258
0.0135
LYS 259
0.0165
SER 260
0.0140
SER 261
0.0066
ILE 262
0.0116
ASP 263
0.0124
ALA 264
0.0058
PHE 265
0.0023
ARG 266
0.0079
GLN 267
0.0132
ILE 268
0.0121
ILE 269
0.0096
ALA 270
0.0150
LYS 271
0.0216
GLU 272
0.0219
GLY 273
0.0170
VAL 274
0.0147
LYS 275
0.0213
SER 276
0.0201
LEU 277
0.0155
PHE 278
0.0193
LYS 279
0.0189
GLY 280
0.0186
ALA 281
0.0175
GLY 282
0.0149
ALA 283
0.0140
ASN 284
0.0130
ILE 285
0.0104
LEU 286
0.0091
ARG 287
0.0096
GLY 288
0.0092
VAL 289
0.0078
ALA 290
0.0092
GLY 291
0.0083
ALA 292
0.0087
GLY 293
0.0111
VAL 294
0.0093
LEU 295
0.0105
SER 296
0.0135
ILE 297
0.0132
TYR 298
0.0116
ASP 299
0.0173
GLN 300
0.0227
LEU 301
0.0163
LYS 302
0.0181
ILE 303
0.0287
LEU 304
0.0284
LEU 305
0.0191
PHE 306
0.0298
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: december 26th, 2025.