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 = 0.0587
MET 1
0.0157
ASP 2
0.0149
LYS 3
0.0086
LYS 4
0.0088
LYS 5
0.0132
THR 6
0.0139
TYR 7
0.0113
GLU 8
0.0095
ASP 9
0.0135
LEU 10
0.0069
LEU 11
0.0067
GLN 12
0.0133
PHE 13
0.0087
LEU 14
0.0109
SER 15
0.0190
PRO 16
0.0266
GLU 17
0.0218
ASP 18
0.0152
ILE 19
0.0157
LYS 20
0.0098
ILE 21
0.0092
ASP 22
0.0170
GLU 23
0.0184
SER 24
0.0251
LEU 25
0.0135
LYS 26
0.0179
LEU 27
0.0294
TYR 28
0.0205
THR 29
0.0196
TYR 30
0.0206
THR 31
0.0177
LYS 32
0.0116
THR 33
0.0119
GLY 34
0.0107
GLY 35
0.0115
THR 36
0.0166
ALA 37
0.0116
ASP 38
0.0117
LEU 39
0.0078
PHE 40
0.0065
ILE 41
0.0093
THR 42
0.0071
PRO 43
0.0112
PRO 44
0.0101
THR 45
0.0187
TYR 46
0.0234
GLU 47
0.0356
ALA 48
0.0170
ALA 49
0.0208
GLY 50
0.0200
GLN 51
0.0146
LEU 52
0.0074
ILE 53
0.0093
ARG 54
0.0086
TYR 55
0.0077
THR 56
0.0117
ARG 57
0.0118
ASN 58
0.0102
HIS 59
0.0066
ASP 60
0.0164
LEU 61
0.0117
PRO 62
0.0110
VAL 63
0.0089
THR 64
0.0081
LEU 65
0.0091
ILE 66
0.0059
GLY 67
0.0105
ASN 68
0.0166
GLY 69
0.0234
SER 70
0.0212
ASN 71
0.0349
LEU 72
0.0299
ILE 73
0.0187
VAL 74
0.0164
ARG 75
0.0180
ASP 76
0.0130
GLY 77
0.0067
GLY 78
0.0055
ILE 79
0.0022
ARG 80
0.0089
GLY 81
0.0070
ILE 82
0.0080
VAL 83
0.0088
LEU 84
0.0100
SER 85
0.0066
LEU 86
0.0054
MET 87
0.0100
LYS 88
0.0082
LEU 89
0.0073
ASN 90
0.0034
LYS 91
0.0160
ILE 92
0.0106
ASN 93
0.0109
PRO 94
0.0160
GLY 95
0.0169
VAL 96
0.0181
HIS 97
0.0208
ALA 98
0.0168
ILE 99
0.0112
THR 100
0.0099
ALA 101
0.0048
GLN 102
0.0079
SER 103
0.0097
GLY 104
0.0040
ALA 105
0.0016
ALA 106
0.0055
ILE 107
0.0147
ILE 108
0.0141
ASP 109
0.0187
VAL 110
0.0200
SER 111
0.0226
ARG 112
0.0249
ALA 113
0.0207
ALA 114
0.0120
LEU 115
0.0060
LYS 116
0.0141
GLN 117
0.0129
HIS 118
0.0179
LEU 119
0.0099
SER 120
0.0068
GLY 121
0.0086
LEU 122
0.0114
GLU 123
0.0089
PHE 124
0.0091
ALA 125
0.0128
CYS 126
0.0127
GLY 127
0.0064
ILE 128
0.0085
PRO 129
0.0293
GLY 130
0.0128
SER 131
0.0067
VAL 132
0.0080
GLY 133
0.0134
GLY 134
0.0144
ALA 135
0.0138
LEU 136
0.0130
PHE 137
0.0046
MET 138
0.0069
ASN 139
0.0107
ALA 140
0.0123
GLY 141
0.0187
ALA 142
0.0145
TYR 143
0.0132
GLY 144
0.0221
GLY 145
0.0190
GLU 146
0.0161
ILE 147
0.0089
SER 148
0.0079
ASP 149
0.0101
VAL 150
0.0066
LEU 151
0.0104
LYS 152
0.0192
SER 153
0.0089
ALA 154
0.0094
LEU 155
0.0038
VAL 156
0.0014
LEU 157
0.0032
THR 158
0.0046
SER 159
0.0066
GLU 160
0.0061
GLY 161
0.0075
GLU 162
0.0056
LEU 163
0.0036
LEU 164
0.0069
GLN 165
0.0121
LEU 166
0.0122
THR 167
0.0240
LYS 168
0.0109
GLU 169
0.0212
ASP 170
0.0328
LEU 171
0.0193
ALA 172
0.0269
LEU 173
0.0163
SER 174
0.0150
TYR 175
0.0131
ARG 176
0.0127
LYS 177
0.0095
SER 178
0.0139
ALA 179
0.0128
ILE 180
0.0089
ALA 181
0.0164
GLU 182
0.0361
LYS 183
0.0204
ARG 184
0.0254
TYR 185
0.0076
ILE 186
0.0069
ALA 187
0.0113
LEU 188
0.0107
GLU 189
0.0085
ALA 190
0.0069
THR 191
0.0124
PHE 192
0.0104
GLY 193
0.0169
LEU 194
0.0102
LYS 195
0.0154
LEU 196
0.0188
SER 197
0.0186
ASN 198
0.0229
PRO 199
0.0176
ALA 200
0.0198
ALA 201
0.0139
ILE 202
0.0099
LYS 203
0.0106
ALA 204
0.0094
LYS 205
0.0211
MET 206
0.0179
ASP 207
0.0188
GLU 208
0.0285
LEU 209
0.0118
THR 210
0.0139
PHE 211
0.0248
LEU 212
0.0159
ARG 213
0.0128
GLU 214
0.0165
SER 215
0.0129
LYS 216
0.0098
GLN 217
0.0122
PRO 218
0.0100
LEU 219
0.0074
GLU 220
0.0091
TYR 221
0.0162
PRO 222
0.0177
SER 223
0.0205
CYS 224
0.0248
GLY 225
0.0230
SER 226
0.0232
VAL 227
0.0187
PHE 228
0.0158
LYS 229
0.0273
ARG 230
0.0252
PRO 231
0.0446
PRO 232
0.0587
ASN 233
0.0209
HIS 234
0.0238
PHE 235
0.0234
ALA 236
0.0140
GLY 237
0.0481
LYS 238
0.0339
LEU 239
0.0101
ILE 240
0.0175
GLN 241
0.0383
ASP 242
0.0075
SER 243
0.0304
GLY 244
0.0431
LEU 245
0.0419
GLN 246
0.0414
GLY 247
0.0327
THR 248
0.0292
ARG 249
0.0203
ILE 250
0.0123
GLY 251
0.0226
GLY 252
0.0213
ALA 253
0.0103
GLU 254
0.0097
VAL 255
0.0220
SER 256
0.0216
ARG 257
0.0267
LYS 258
0.0258
HIS 259
0.0304
ALA 260
0.0304
GLY 261
0.0195
PHE 262
0.0169
ILE 263
0.0083
VAL 264
0.0072
ASN 265
0.0115
ILE 266
0.0150
ASP 267
0.0159
ASN 268
0.0280
ALA 269
0.0168
THR 270
0.0173
ALA 271
0.0151
LYS 272
0.0120
ASP 273
0.0140
TYR 274
0.0100
ILE 275
0.0080
ASN 276
0.0209
LEU 277
0.0102
ILE 278
0.0088
ARG 279
0.0234
LEU 280
0.0245
VAL 281
0.0125
GLN 282
0.0154
ASN 283
0.0152
THR 284
0.0114
VAL 285
0.0142
LYS 286
0.0074
GLU 287
0.0247
LYS 288
0.0315
PHE 289
0.0232
GLY 290
0.0272
VAL 291
0.0224
ASP 292
0.0290
LEU 293
0.0212
GLU 294
0.0293
THR 295
0.0113
GLU 296
0.0175
VAL 297
0.0288
LYS 298
0.0298
ILE 299
0.0254
ILE 300
0.0326
GLY 301
0.0251
GLU 302
0.0177
ASP 303
0.0244
LYS 304
0.0231
GLU 305
0.0183
GLN 306
0.0224
ALA 307
0.0226
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.