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 = 0.0552
MET 1
0.0292
ASP 2
0.0392
LYS 3
0.0525
LYS 4
0.0084
LYS 5
0.0375
THR 6
0.0207
TYR 7
0.0179
GLU 8
0.0242
ASP 9
0.0104
LEU 10
0.0112
LEU 11
0.0260
GLN 12
0.0274
PHE 13
0.0116
LEU 14
0.0105
SER 15
0.0123
PRO 16
0.0252
GLU 17
0.0465
ASP 18
0.0224
ILE 19
0.0168
LYS 20
0.0219
ILE 21
0.0157
ASP 22
0.0105
GLU 23
0.0136
SER 24
0.0193
LEU 25
0.0189
LYS 26
0.0228
LEU 27
0.0247
TYR 28
0.0218
THR 29
0.0058
TYR 30
0.0050
THR 31
0.0032
LYS 32
0.0072
THR 33
0.0082
GLY 34
0.0121
GLY 35
0.0147
THR 36
0.0133
ALA 37
0.0138
ASP 38
0.0128
LEU 39
0.0131
PHE 40
0.0153
ILE 41
0.0148
THR 42
0.0090
PRO 43
0.0100
PRO 44
0.0146
THR 45
0.0161
TYR 46
0.0157
GLU 47
0.0173
ALA 48
0.0160
ALA 49
0.0131
GLY 50
0.0083
GLN 51
0.0072
LEU 52
0.0055
ILE 53
0.0069
ARG 54
0.0052
TYR 55
0.0072
THR 56
0.0083
ARG 57
0.0074
ASN 58
0.0062
HIS 59
0.0106
ASP 60
0.0266
LEU 61
0.0194
PRO 62
0.0249
VAL 63
0.0175
THR 64
0.0139
LEU 65
0.0044
ILE 66
0.0051
GLY 67
0.0179
ASN 68
0.0138
GLY 69
0.0084
SER 70
0.0093
ASN 71
0.0093
LEU 72
0.0059
ILE 73
0.0040
VAL 74
0.0076
ARG 75
0.0062
ASP 76
0.0066
GLY 77
0.0059
GLY 78
0.0085
ILE 79
0.0086
ARG 80
0.0096
GLY 81
0.0140
ILE 82
0.0166
VAL 83
0.0127
LEU 84
0.0085
SER 85
0.0043
LEU 86
0.0094
MET 87
0.0108
LYS 88
0.0137
LEU 89
0.0094
ASN 90
0.0050
LYS 91
0.0107
ILE 92
0.0152
ASN 93
0.0231
PRO 94
0.0214
GLY 95
0.0188
VAL 96
0.0101
HIS 97
0.0065
ALA 98
0.0110
ILE 99
0.0106
THR 100
0.0156
ALA 101
0.0101
GLN 102
0.0055
SER 103
0.0094
GLY 104
0.0082
ALA 105
0.0067
ALA 106
0.0085
ILE 107
0.0088
ILE 108
0.0178
ASP 109
0.0243
VAL 110
0.0081
SER 111
0.0119
ARG 112
0.0126
ALA 113
0.0095
ALA 114
0.0154
LEU 115
0.0194
LYS 116
0.0180
GLN 117
0.0186
HIS 118
0.0193
LEU 119
0.0195
SER 120
0.0224
GLY 121
0.0072
LEU 122
0.0028
GLU 123
0.0043
PHE 124
0.0070
ALA 125
0.0094
CYS 126
0.0092
GLY 127
0.0084
ILE 128
0.0106
PRO 129
0.0254
GLY 130
0.0081
SER 131
0.0078
VAL 132
0.0095
GLY 133
0.0127
GLY 134
0.0110
ALA 135
0.0090
LEU 136
0.0088
PHE 137
0.0107
MET 138
0.0049
ASN 139
0.0079
ALA 140
0.0090
GLY 141
0.0109
ALA 142
0.0094
TYR 143
0.0139
GLY 144
0.0209
GLY 145
0.0062
GLU 146
0.0093
ILE 147
0.0114
SER 148
0.0121
ASP 149
0.0136
VAL 150
0.0113
LEU 151
0.0151
LYS 152
0.0137
SER 153
0.0096
ALA 154
0.0131
LEU 155
0.0064
VAL 156
0.0063
LEU 157
0.0073
THR 158
0.0071
SER 159
0.0129
GLU 160
0.0154
GLY 161
0.0142
GLU 162
0.0179
LEU 163
0.0067
LEU 164
0.0040
GLN 165
0.0142
LEU 166
0.0214
THR 167
0.0240
LYS 168
0.0121
GLU 169
0.0233
ASP 170
0.0354
LEU 171
0.0218
ALA 172
0.0196
LEU 173
0.0177
SER 174
0.0177
TYR 175
0.0147
ARG 176
0.0109
LYS 177
0.0153
SER 178
0.0054
ALA 179
0.0061
ILE 180
0.0041
ALA 181
0.0248
GLU 182
0.0370
LYS 183
0.0189
ARG 184
0.0226
TYR 185
0.0054
ILE 186
0.0037
ALA 187
0.0069
LEU 188
0.0056
GLU 189
0.0083
ALA 190
0.0117
THR 191
0.0123
PHE 192
0.0091
GLY 193
0.0121
LEU 194
0.0170
LYS 195
0.0286
LEU 196
0.0129
SER 197
0.0104
ASN 198
0.0435
PRO 199
0.0261
ALA 200
0.0200
ALA 201
0.0084
ILE 202
0.0134
LYS 203
0.0142
ALA 204
0.0221
LYS 205
0.0155
MET 206
0.0113
ASP 207
0.0315
GLU 208
0.0274
LEU 209
0.0048
THR 210
0.0132
PHE 211
0.0194
LEU 212
0.0160
ARG 213
0.0135
GLU 214
0.0129
SER 215
0.0119
LYS 216
0.0130
GLN 217
0.0120
PRO 218
0.0151
LEU 219
0.0135
GLU 220
0.0158
TYR 221
0.0158
PRO 222
0.0213
SER 223
0.0103
CYS 224
0.0092
GLY 225
0.0077
SER 226
0.0102
VAL 227
0.0115
PHE 228
0.0113
LYS 229
0.0032
ARG 230
0.0114
PRO 231
0.0136
PRO 232
0.0175
ASN 233
0.0243
HIS 234
0.0056
PHE 235
0.0093
ALA 236
0.0097
GLY 237
0.0064
LYS 238
0.0326
LEU 239
0.0078
ILE 240
0.0110
GLN 241
0.0283
ASP 242
0.0315
SER 243
0.0254
GLY 244
0.0551
LEU 245
0.0218
GLN 246
0.0155
GLY 247
0.0148
THR 248
0.0144
ARG 249
0.0139
ILE 250
0.0191
GLY 251
0.0286
GLY 252
0.0255
ALA 253
0.0152
GLU 254
0.0102
VAL 255
0.0123
SER 256
0.0122
ARG 257
0.0239
LYS 258
0.0216
HIS 259
0.0172
ALA 260
0.0141
GLY 261
0.0104
PHE 262
0.0082
ILE 263
0.0045
VAL 264
0.0100
ASN 265
0.0199
ILE 266
0.0293
ASP 267
0.0552
ASN 268
0.0503
ALA 269
0.0049
THR 270
0.0044
ALA 271
0.0023
LYS 272
0.0053
ASP 273
0.0036
TYR 274
0.0060
ILE 275
0.0097
ASN 276
0.0180
LEU 277
0.0114
ILE 278
0.0110
ARG 279
0.0118
LEU 280
0.0293
VAL 281
0.0224
GLN 282
0.0142
ASN 283
0.0126
THR 284
0.0163
VAL 285
0.0168
LYS 286
0.0145
GLU 287
0.0176
LYS 288
0.0090
PHE 289
0.0096
GLY 290
0.0251
VAL 291
0.0273
ASP 292
0.0293
LEU 293
0.0159
GLU 294
0.0070
THR 295
0.0101
GLU 296
0.0113
VAL 297
0.0126
LYS 298
0.0107
ILE 299
0.0107
ILE 300
0.0147
GLY 301
0.0109
GLU 302
0.0072
ASP 303
0.0053
LYS 304
0.0031
GLU 305
0.0066
GLN 306
0.0080
ALA 307
0.0049
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.