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 = 0.0665
MET 1
0.0067
ASP 2
0.0111
LYS 3
0.0145
LYS 4
0.0078
LYS 5
0.0139
THR 6
0.0109
TYR 7
0.0161
GLU 8
0.0170
ASP 9
0.0122
LEU 10
0.0097
LEU 11
0.0242
GLN 12
0.0285
PHE 13
0.0141
LEU 14
0.0080
SER 15
0.0184
PRO 16
0.0259
GLU 17
0.0228
ASP 18
0.0094
ILE 19
0.0110
LYS 20
0.0138
ILE 21
0.0166
ASP 22
0.0210
GLU 23
0.0116
SER 24
0.0087
LEU 25
0.0043
LYS 26
0.0035
LEU 27
0.0049
TYR 28
0.0071
THR 29
0.0084
TYR 30
0.0103
THR 31
0.0060
LYS 32
0.0058
THR 33
0.0039
GLY 34
0.0052
GLY 35
0.0048
THR 36
0.0108
ALA 37
0.0113
ASP 38
0.0168
LEU 39
0.0101
PHE 40
0.0042
ILE 41
0.0036
THR 42
0.0079
PRO 43
0.0118
PRO 44
0.0102
THR 45
0.0145
TYR 46
0.0143
GLU 47
0.0199
ALA 48
0.0194
ALA 49
0.0191
GLY 50
0.0191
GLN 51
0.0152
LEU 52
0.0146
ILE 53
0.0153
ARG 54
0.0208
TYR 55
0.0137
THR 56
0.0172
ARG 57
0.0235
ASN 58
0.0332
HIS 59
0.0377
ASP 60
0.0519
LEU 61
0.0105
PRO 62
0.0060
VAL 63
0.0118
THR 64
0.0131
LEU 65
0.0147
ILE 66
0.0143
GLY 67
0.0170
ASN 68
0.0174
GLY 69
0.0132
SER 70
0.0123
ASN 71
0.0110
LEU 72
0.0099
ILE 73
0.0082
VAL 74
0.0082
ARG 75
0.0089
ASP 76
0.0087
GLY 77
0.0061
GLY 78
0.0055
ILE 79
0.0142
ARG 80
0.0212
GLY 81
0.0127
ILE 82
0.0093
VAL 83
0.0094
LEU 84
0.0099
SER 85
0.0136
LEU 86
0.0130
MET 87
0.0149
LYS 88
0.0119
LEU 89
0.0074
ASN 90
0.0135
LYS 91
0.0183
ILE 92
0.0174
ASN 93
0.0218
PRO 94
0.0215
GLY 95
0.0491
VAL 96
0.0665
HIS 97
0.0191
ALA 98
0.0235
ILE 99
0.0155
THR 100
0.0137
ALA 101
0.0096
GLN 102
0.0059
SER 103
0.0098
GLY 104
0.0116
ALA 105
0.0117
ALA 106
0.0117
ILE 107
0.0099
ILE 108
0.0095
ASP 109
0.0134
VAL 110
0.0156
SER 111
0.0140
ARG 112
0.0141
ALA 113
0.0213
ALA 114
0.0179
LEU 115
0.0154
LYS 116
0.0155
GLN 117
0.0104
HIS 118
0.0029
LEU 119
0.0113
SER 120
0.0232
GLY 121
0.0176
LEU 122
0.0178
GLU 123
0.0109
PHE 124
0.0040
ALA 125
0.0044
CYS 126
0.0038
GLY 127
0.0145
ILE 128
0.0095
PRO 129
0.0139
GLY 130
0.0132
SER 131
0.0124
VAL 132
0.0082
GLY 133
0.0082
GLY 134
0.0042
ALA 135
0.0028
LEU 136
0.0020
PHE 137
0.0045
MET 138
0.0056
ASN 139
0.0092
ALA 140
0.0090
GLY 141
0.0067
ALA 142
0.0135
TYR 143
0.0240
GLY 144
0.0264
GLY 145
0.0063
GLU 146
0.0078
ILE 147
0.0083
SER 148
0.0103
ASP 149
0.0096
VAL 150
0.0102
LEU 151
0.0044
LYS 152
0.0091
SER 153
0.0160
ALA 154
0.0122
LEU 155
0.0101
VAL 156
0.0059
LEU 157
0.0036
THR 158
0.0148
SER 159
0.0198
GLU 160
0.0296
GLY 161
0.0167
GLU 162
0.0309
LEU 163
0.0121
LEU 164
0.0089
GLN 165
0.0173
LEU 166
0.0175
THR 167
0.0260
LYS 168
0.0204
GLU 169
0.0355
ASP 170
0.0208
LEU 171
0.0133
ALA 172
0.0144
LEU 173
0.0125
SER 174
0.0177
TYR 175
0.0176
ARG 176
0.0106
LYS 177
0.0151
SER 178
0.0052
ALA 179
0.0155
ILE 180
0.0117
ALA 181
0.0229
GLU 182
0.0295
LYS 183
0.0164
ARG 184
0.0144
TYR 185
0.0104
ILE 186
0.0046
ALA 187
0.0059
LEU 188
0.0071
GLU 189
0.0051
ALA 190
0.0053
THR 191
0.0068
PHE 192
0.0066
GLY 193
0.0161
LEU 194
0.0178
LYS 195
0.0289
LEU 196
0.0333
SER 197
0.0274
ASN 198
0.0186
PRO 199
0.0074
ALA 200
0.0121
ALA 201
0.0147
ILE 202
0.0156
LYS 203
0.0122
ALA 204
0.0104
LYS 205
0.0145
MET 206
0.0067
ASP 207
0.0161
GLU 208
0.0246
LEU 209
0.0201
THR 210
0.0207
PHE 211
0.0172
LEU 212
0.0214
ARG 213
0.0203
GLU 214
0.0126
SER 215
0.0418
LYS 216
0.0409
GLN 217
0.0115
PRO 218
0.0084
LEU 219
0.0216
GLU 220
0.0316
TYR 221
0.0140
PRO 222
0.0153
SER 223
0.0119
CYS 224
0.0097
GLY 225
0.0102
SER 226
0.0105
VAL 227
0.0058
PHE 228
0.0064
LYS 229
0.0145
ARG 230
0.0181
PRO 231
0.0241
PRO 232
0.0463
ASN 233
0.0249
HIS 234
0.0189
PHE 235
0.0288
ALA 236
0.0181
GLY 237
0.0150
LYS 238
0.0143
LEU 239
0.0126
ILE 240
0.0132
GLN 241
0.0200
ASP 242
0.0226
SER 243
0.0209
GLY 244
0.0180
LEU 245
0.0119
GLN 246
0.0118
GLY 247
0.0231
THR 248
0.0229
ARG 249
0.0273
ILE 250
0.0252
GLY 251
0.0169
GLY 252
0.0112
ALA 253
0.0189
GLU 254
0.0214
VAL 255
0.0151
SER 256
0.0148
ARG 257
0.0192
LYS 258
0.0187
HIS 259
0.0104
ALA 260
0.0068
GLY 261
0.0043
PHE 262
0.0043
ILE 263
0.0147
VAL 264
0.0133
ASN 265
0.0129
ILE 266
0.0190
ASP 267
0.0257
ASN 268
0.0257
ALA 269
0.0096
THR 270
0.0160
ALA 271
0.0089
LYS 272
0.0238
ASP 273
0.0172
TYR 274
0.0177
ILE 275
0.0215
ASN 276
0.0288
LEU 277
0.0232
ILE 278
0.0206
ARG 279
0.0236
LEU 280
0.0177
VAL 281
0.0152
GLN 282
0.0129
ASN 283
0.0130
THR 284
0.0145
VAL 285
0.0129
LYS 286
0.0141
GLU 287
0.0261
LYS 288
0.0206
PHE 289
0.0137
GLY 290
0.0189
VAL 291
0.0121
ASP 292
0.0127
LEU 293
0.0047
GLU 294
0.0133
THR 295
0.0103
GLU 296
0.0102
VAL 297
0.0092
LYS 298
0.0083
ILE 299
0.0108
ILE 300
0.0113
GLY 301
0.0164
GLU 302
0.0152
ASP 303
0.0160
LYS 304
0.0265
GLU 305
0.0155
GLN 306
0.0198
ALA 307
0.0357
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.