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 = 0.0760
MET 1
0.0109
ASP 2
0.0118
LYS 3
0.0083
LYS 4
0.0127
LYS 5
0.0079
THR 6
0.0085
TYR 7
0.0119
GLU 8
0.0122
ASP 9
0.0135
LEU 10
0.0134
LEU 11
0.0161
GLN 12
0.0163
PHE 13
0.0132
LEU 14
0.0148
SER 15
0.0126
PRO 16
0.0129
GLU 17
0.0126
ASP 18
0.0090
ILE 19
0.0088
LYS 20
0.0103
ILE 21
0.0138
ASP 22
0.0160
GLU 23
0.0191
SER 24
0.0194
LEU 25
0.0171
LYS 26
0.0181
LEU 27
0.0245
TYR 28
0.0262
THR 29
0.0203
TYR 30
0.0179
THR 31
0.0160
LYS 32
0.0142
THR 33
0.0080
GLY 34
0.0115
GLY 35
0.0149
THR 36
0.0162
ALA 37
0.0116
ASP 38
0.0079
LEU 39
0.0095
PHE 40
0.0109
ILE 41
0.0057
THR 42
0.0029
PRO 43
0.0115
PRO 44
0.0185
THR 45
0.0216
TYR 46
0.0211
GLU 47
0.0232
ALA 48
0.0193
ALA 49
0.0172
GLY 50
0.0175
GLN 51
0.0132
LEU 52
0.0126
ILE 53
0.0151
ARG 54
0.0101
TYR 55
0.0029
THR 56
0.0068
ARG 57
0.0232
ASN 58
0.0247
HIS 59
0.0260
ASP 60
0.0300
LEU 61
0.0069
PRO 62
0.0061
VAL 63
0.0074
THR 64
0.0114
LEU 65
0.0163
ILE 66
0.0190
GLY 67
0.0210
ASN 68
0.0257
GLY 69
0.0230
SER 70
0.0222
ASN 71
0.0171
LEU 72
0.0180
ILE 73
0.0142
VAL 74
0.0124
ARG 75
0.0093
ASP 76
0.0107
GLY 77
0.0114
GLY 78
0.0142
ILE 79
0.0102
ARG 80
0.0063
GLY 81
0.0052
ILE 82
0.0057
VAL 83
0.0105
LEU 84
0.0072
SER 85
0.0101
LEU 86
0.0034
MET 87
0.0093
LYS 88
0.0128
LEU 89
0.0128
ASN 90
0.0163
LYS 91
0.0225
ILE 92
0.0150
ASN 93
0.0166
PRO 94
0.0161
GLY 95
0.0153
VAL 96
0.0088
HIS 97
0.0094
ALA 98
0.0139
ILE 99
0.0115
THR 100
0.0081
ALA 101
0.0057
GLN 102
0.0050
SER 103
0.0042
GLY 104
0.0076
ALA 105
0.0114
ALA 106
0.0150
ILE 107
0.0099
ILE 108
0.0105
ASP 109
0.0118
VAL 110
0.0114
SER 111
0.0061
ARG 112
0.0076
ALA 113
0.0138
ALA 114
0.0105
LEU 115
0.0092
LYS 116
0.0119
GLN 117
0.0100
HIS 118
0.0082
LEU 119
0.0071
SER 120
0.0127
GLY 121
0.0087
LEU 122
0.0086
GLU 123
0.0061
PHE 124
0.0077
ALA 125
0.0056
CYS 126
0.0073
GLY 127
0.0116
ILE 128
0.0083
PRO 129
0.0242
GLY 130
0.0204
SER 131
0.0129
VAL 132
0.0096
GLY 133
0.0147
GLY 134
0.0207
ALA 135
0.0156
LEU 136
0.0131
PHE 137
0.0168
MET 138
0.0212
ASN 139
0.0168
ALA 140
0.0244
GLY 141
0.0241
ALA 142
0.0172
TYR 143
0.0176
GLY 144
0.0168
GLY 145
0.0105
GLU 146
0.0115
ILE 147
0.0088
SER 148
0.0110
ASP 149
0.0136
VAL 150
0.0125
LEU 151
0.0121
LYS 152
0.0119
SER 153
0.0083
ALA 154
0.0041
LEU 155
0.0078
VAL 156
0.0079
LEU 157
0.0133
THR 158
0.0137
SER 159
0.0261
GLU 160
0.0233
GLY 161
0.0201
GLU 162
0.0186
LEU 163
0.0209
LEU 164
0.0195
GLN 165
0.0071
LEU 166
0.0087
THR 167
0.0152
LYS 168
0.0172
GLU 169
0.0240
ASP 170
0.0193
LEU 171
0.0099
ALA 172
0.0134
LEU 173
0.0207
SER 174
0.0334
TYR 175
0.0450
ARG 176
0.0375
LYS 177
0.0325
SER 178
0.0120
ALA 179
0.0100
ILE 180
0.0116
ALA 181
0.0243
GLU 182
0.0360
LYS 183
0.0312
ARG 184
0.0281
TYR 185
0.0057
ILE 186
0.0060
ALA 187
0.0081
LEU 188
0.0063
GLU 189
0.0029
ALA 190
0.0048
THR 191
0.0080
PHE 192
0.0111
GLY 193
0.0146
LEU 194
0.0132
LYS 195
0.0171
LEU 196
0.0134
SER 197
0.0188
ASN 198
0.0188
PRO 199
0.0096
ALA 200
0.0134
ALA 201
0.0131
ILE 202
0.0119
LYS 203
0.0152
ALA 204
0.0147
LYS 205
0.0036
MET 206
0.0066
ASP 207
0.0130
GLU 208
0.0124
LEU 209
0.0169
THR 210
0.0188
PHE 211
0.0202
LEU 212
0.0201
ARG 213
0.0156
GLU 214
0.0069
SER 215
0.0242
LYS 216
0.0279
GLN 217
0.0110
PRO 218
0.0188
LEU 219
0.0299
GLU 220
0.0543
TYR 221
0.0307
PRO 222
0.0230
SER 223
0.0114
CYS 224
0.0112
GLY 225
0.0093
SER 226
0.0055
VAL 227
0.0090
PHE 228
0.0077
LYS 229
0.0199
ARG 230
0.0130
PRO 231
0.0146
PRO 232
0.0185
ASN 233
0.0275
HIS 234
0.0144
PHE 235
0.0159
ALA 236
0.0213
GLY 237
0.0165
LYS 238
0.0206
LEU 239
0.0205
ILE 240
0.0169
GLN 241
0.0222
ASP 242
0.0226
SER 243
0.0238
GLY 244
0.0172
LEU 245
0.0104
GLN 246
0.0032
GLY 247
0.0115
THR 248
0.0115
ARG 249
0.0201
ILE 250
0.0145
GLY 251
0.0133
GLY 252
0.0161
ALA 253
0.0135
GLU 254
0.0169
VAL 255
0.0078
SER 256
0.0107
ARG 257
0.0200
LYS 258
0.0235
HIS 259
0.0122
ALA 260
0.0107
GLY 261
0.0089
PHE 262
0.0054
ILE 263
0.0128
VAL 264
0.0147
ASN 265
0.0203
ILE 266
0.0286
ASP 267
0.0368
ASN 268
0.0386
ALA 269
0.0140
THR 270
0.0184
ALA 271
0.0080
LYS 272
0.0232
ASP 273
0.0165
TYR 274
0.0155
ILE 275
0.0207
ASN 276
0.0242
LEU 277
0.0172
ILE 278
0.0191
ARG 279
0.0254
LEU 280
0.0210
VAL 281
0.0230
GLN 282
0.0226
ASN 283
0.0281
THR 284
0.0323
VAL 285
0.0286
LYS 286
0.0270
GLU 287
0.0353
LYS 288
0.0396
PHE 289
0.0318
GLY 290
0.0290
VAL 291
0.0281
ASP 292
0.0264
LEU 293
0.0187
GLU 294
0.0192
THR 295
0.0048
GLU 296
0.0054
VAL 297
0.0134
LYS 298
0.0180
ILE 299
0.0179
ILE 300
0.0186
GLY 301
0.0158
GLU 302
0.0103
ASP 303
0.0138
LYS 304
0.0176
GLU 305
0.0358
GLN 306
0.0431
ALA 307
0.0760
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.