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 = 0.0585
MET 1
0.0295
ASP 2
0.0220
LYS 3
0.0150
LYS 4
0.0323
LYS 5
0.0351
THR 6
0.0182
TYR 7
0.0159
GLU 8
0.0206
ASP 9
0.0065
LEU 10
0.0045
LEU 11
0.0119
GLN 12
0.0057
PHE 13
0.0034
LEU 14
0.0065
SER 15
0.0147
PRO 16
0.0169
GLU 17
0.0107
ASP 18
0.0034
ILE 19
0.0044
LYS 20
0.0141
ILE 21
0.0182
ASP 22
0.0359
GLU 23
0.0324
SER 24
0.0333
LEU 25
0.0196
LYS 26
0.0250
LEU 27
0.0370
TYR 28
0.0288
THR 29
0.0224
TYR 30
0.0244
THR 31
0.0221
LYS 32
0.0216
THR 33
0.0162
GLY 34
0.0082
GLY 35
0.0187
THR 36
0.0276
ALA 37
0.0195
ASP 38
0.0248
LEU 39
0.0109
PHE 40
0.0093
ILE 41
0.0043
THR 42
0.0027
PRO 43
0.0036
PRO 44
0.0079
THR 45
0.0076
TYR 46
0.0082
GLU 47
0.0079
ALA 48
0.0036
ALA 49
0.0047
GLY 50
0.0096
GLN 51
0.0091
LEU 52
0.0065
ILE 53
0.0060
ARG 54
0.0133
TYR 55
0.0163
THR 56
0.0126
ARG 57
0.0101
ASN 58
0.0322
HIS 59
0.0537
ASP 60
0.0585
LEU 61
0.0271
PRO 62
0.0299
VAL 63
0.0167
THR 64
0.0155
LEU 65
0.0110
ILE 66
0.0134
GLY 67
0.0116
ASN 68
0.0185
GLY 69
0.0234
SER 70
0.0233
ASN 71
0.0135
LEU 72
0.0137
ILE 73
0.0122
VAL 74
0.0070
ARG 75
0.0071
ASP 76
0.0030
GLY 77
0.0170
GLY 78
0.0160
ILE 79
0.0143
ARG 80
0.0253
GLY 81
0.0127
ILE 82
0.0041
VAL 83
0.0013
LEU 84
0.0036
SER 85
0.0065
LEU 86
0.0021
MET 87
0.0033
LYS 88
0.0053
LEU 89
0.0108
ASN 90
0.0106
LYS 91
0.0173
ILE 92
0.0113
ASN 93
0.0136
PRO 94
0.0128
GLY 95
0.0162
VAL 96
0.0116
HIS 97
0.0081
ALA 98
0.0130
ILE 99
0.0131
THR 100
0.0157
ALA 101
0.0132
GLN 102
0.0137
SER 103
0.0102
GLY 104
0.0070
ALA 105
0.0087
ALA 106
0.0046
ILE 107
0.0039
ILE 108
0.0103
ASP 109
0.0094
VAL 110
0.0044
SER 111
0.0129
ARG 112
0.0133
ALA 113
0.0116
ALA 114
0.0130
LEU 115
0.0158
LYS 116
0.0150
GLN 117
0.0106
HIS 118
0.0078
LEU 119
0.0092
SER 120
0.0099
GLY 121
0.0111
LEU 122
0.0106
GLU 123
0.0128
PHE 124
0.0140
ALA 125
0.0134
CYS 126
0.0150
GLY 127
0.0159
ILE 128
0.0122
PRO 129
0.0233
GLY 130
0.0112
SER 131
0.0060
VAL 132
0.0092
GLY 133
0.0113
GLY 134
0.0119
ALA 135
0.0115
LEU 136
0.0116
PHE 137
0.0156
MET 138
0.0213
ASN 139
0.0164
ALA 140
0.0170
GLY 141
0.0060
ALA 142
0.0108
TYR 143
0.0173
GLY 144
0.0158
GLY 145
0.0102
GLU 146
0.0066
ILE 147
0.0107
SER 148
0.0109
ASP 149
0.0127
VAL 150
0.0105
LEU 151
0.0137
LYS 152
0.0130
SER 153
0.0123
ALA 154
0.0117
LEU 155
0.0090
VAL 156
0.0079
LEU 157
0.0100
THR 158
0.0129
SER 159
0.0144
GLU 160
0.0175
GLY 161
0.0132
GLU 162
0.0192
LEU 163
0.0089
LEU 164
0.0088
GLN 165
0.0078
LEU 166
0.0114
THR 167
0.0109
LYS 168
0.0125
GLU 169
0.0213
ASP 170
0.0197
LEU 171
0.0163
ALA 172
0.0234
LEU 173
0.0194
SER 174
0.0281
TYR 175
0.0316
ARG 176
0.0310
LYS 177
0.0344
SER 178
0.0178
ALA 179
0.0156
ILE 180
0.0086
ALA 181
0.0150
GLU 182
0.0103
LYS 183
0.0258
ARG 184
0.0341
TYR 185
0.0083
ILE 186
0.0090
ALA 187
0.0065
LEU 188
0.0070
GLU 189
0.0136
ALA 190
0.0146
THR 191
0.0152
PHE 192
0.0138
GLY 193
0.0132
LEU 194
0.0100
LYS 195
0.0081
LEU 196
0.0094
SER 197
0.0116
ASN 198
0.0190
PRO 199
0.0172
ALA 200
0.0377
ALA 201
0.0233
ILE 202
0.0141
LYS 203
0.0339
ALA 204
0.0299
LYS 205
0.0128
MET 206
0.0207
ASP 207
0.0246
GLU 208
0.0142
LEU 209
0.0190
THR 210
0.0199
PHE 211
0.0082
LEU 212
0.0114
ARG 213
0.0108
GLU 214
0.0062
SER 215
0.0285
LYS 216
0.0318
GLN 217
0.0171
PRO 218
0.0119
LEU 219
0.0045
GLU 220
0.0095
TYR 221
0.0071
PRO 222
0.0134
SER 223
0.0133
CYS 224
0.0138
GLY 225
0.0107
SER 226
0.0128
VAL 227
0.0091
PHE 228
0.0067
LYS 229
0.0035
ARG 230
0.0066
PRO 231
0.0102
PRO 232
0.0263
ASN 233
0.0358
HIS 234
0.0176
PHE 235
0.0200
ALA 236
0.0090
GLY 237
0.0114
LYS 238
0.0135
LEU 239
0.0110
ILE 240
0.0113
GLN 241
0.0181
ASP 242
0.0198
SER 243
0.0144
GLY 244
0.0268
LEU 245
0.0177
GLN 246
0.0200
GLY 247
0.0098
THR 248
0.0121
ARG 249
0.0144
ILE 250
0.0166
GLY 251
0.0253
GLY 252
0.0210
ALA 253
0.0138
GLU 254
0.0088
VAL 255
0.0126
SER 256
0.0126
ARG 257
0.0153
LYS 258
0.0200
HIS 259
0.0189
ALA 260
0.0169
GLY 261
0.0154
PHE 262
0.0137
ILE 263
0.0099
VAL 264
0.0077
ASN 265
0.0114
ILE 266
0.0134
ASP 267
0.0265
ASN 268
0.0254
ALA 269
0.0187
THR 270
0.0186
ALA 271
0.0118
LYS 272
0.0178
ASP 273
0.0164
TYR 274
0.0135
ILE 275
0.0126
ASN 276
0.0115
LEU 277
0.0082
ILE 278
0.0090
ARG 279
0.0082
LEU 280
0.0138
VAL 281
0.0170
GLN 282
0.0148
ASN 283
0.0319
THR 284
0.0268
VAL 285
0.0191
LYS 286
0.0389
GLU 287
0.0464
LYS 288
0.0294
PHE 289
0.0368
GLY 290
0.0515
VAL 291
0.0306
ASP 292
0.0301
LEU 293
0.0095
GLU 294
0.0094
THR 295
0.0028
GLU 296
0.0039
VAL 297
0.0078
LYS 298
0.0119
ILE 299
0.0157
ILE 300
0.0114
GLY 301
0.0141
GLU 302
0.0197
ASP 303
0.0145
LYS 304
0.0137
GLU 305
0.0247
GLN 306
0.0267
ALA 307
0.0260
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.