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 = 0.0667
GLY -4
0.0667
ILE -3
0.0190
LEU -2
0.0052
ASP -1
0.0157
SER 0
0.0211
MET 1
0.0247
ALA 2
0.0250
GLU 3
0.0092
ILE 4
0.0118
VAL 5
0.0139
ALA 6
0.0069
ASP 7
0.0328
LYS 8
0.0418
THR 9
0.0200
VAL 10
0.0111
GLU 11
0.0288
VAL 12
0.0164
VAL 13
0.0097
LYS 14
0.0080
ASN 15
0.0103
ALA 16
0.0123
ILE 17
0.0120
GLU 18
0.0156
THR 19
0.0172
ALA 20
0.0104
ASP 21
0.0074
GLY 22
0.0106
ALA 23
0.0101
LEU 24
0.0094
ASP 25
0.0133
LEU 26
0.0136
TYR 27
0.0127
ASN 28
0.0146
LYS 29
0.0172
TYR 30
0.0126
LEU 31
0.0128
ASP 32
0.0112
GLN 33
0.0105
VAL 34
0.0144
ILE 35
0.0154
PRO 36
0.0167
TRP 37
0.0132
GLN 38
0.0205
THR 39
0.0198
PHE 40
0.0105
ASP 41
0.0059
GLU 42
0.0163
THR 43
0.0101
ILE 44
0.0050
LYS 45
0.0126
GLU 46
0.0062
LEU 47
0.0040
SER 48
0.0056
ARG 49
0.0079
PHE 50
0.0142
LYS 51
0.0107
GLN 52
0.0124
GLU 53
0.0117
TYR 54
0.0070
SER 55
0.0086
GLN 56
0.0233
ALA 57
0.0296
ALA 58
0.0140
SER 59
0.0122
VAL 60
0.0238
LEU 61
0.0184
VAL 62
0.0143
GLY 63
0.0178
ASP 64
0.0207
ILE 65
0.0148
LYS 66
0.0138
THR 67
0.0196
LEU 68
0.0161
LEU 69
0.0126
MET 70
0.0155
ASP 71
0.0162
SER 72
0.0144
GLN 73
0.0099
ASP 74
0.0100
LYS 75
0.0097
TYR 76
0.0053
PHE 77
0.0070
GLU 78
0.0060
ALA 79
0.0106
THR 80
0.0109
GLN 81
0.0107
THR 82
0.0164
VAL 83
0.0141
TYR 84
0.0114
GLU 85
0.0120
TRP 86
0.0133
CYS 87
0.0077
GLY 88
0.0087
VAL 89
0.0122
ALA 90
0.0078
THR 91
0.0042
GLN 92
0.0094
LEU 93
0.0091
LEU 94
0.0045
ALA 95
0.0076
ALA 96
0.0075
TYR 97
0.0033
ILE 98
0.0051
LEU 99
0.0125
LEU 100
0.0049
PHE 101
0.0029
ASP 102
0.0212
GLU 103
0.0235
TYR 104
0.0252
ASN 105
0.0276
GLU 106
0.0100
LYS 107
0.0246
LYS 108
0.0108
ALA 109
0.0089
SER 110
0.0040
ALA 111
0.0074
GLN 112
0.0068
LYS 113
0.0085
ASP 114
0.0104
ILE 115
0.0091
LEU 116
0.0102
ILE 117
0.0071
LYS 118
0.0131
VAL 119
0.0124
LEU 120
0.0098
ASP 121
0.0134
ASP 122
0.0180
GLY 123
0.0162
ILE 124
0.0123
THR 125
0.0219
LYS 126
0.0206
LEU 127
0.0183
ASN 128
0.0207
GLU 129
0.0270
ALA 130
0.0205
GLN 131
0.0191
LYS 132
0.0225
SER 133
0.0103
LEU 134
0.0085
LEU 135
0.0106
VAL 136
0.0109
SER 137
0.0121
SER 138
0.0114
GLN 139
0.0138
SER 140
0.0149
PHE 141
0.0105
ASN 142
0.0119
ASN 143
0.0130
ALA 144
0.0090
SER 145
0.0039
GLY 146
0.0122
LYS 147
0.0131
LEU 148
0.0077
LEU 149
0.0196
ALA 150
0.0160
LEU 151
0.0069
ASP 152
0.0084
SER 153
0.0123
GLN 154
0.0018
LEU 155
0.0033
THR 156
0.0101
ASN 157
0.0078
ASP 158
0.0040
PHE 159
0.0072
SER 160
0.0152
GLU 161
0.0095
LYS 162
0.0247
SER 163
0.0163
SER 164
0.0167
TYR 165
0.0106
PHE 166
0.0083
GLN 167
0.0169
SER 168
0.0116
GLN 169
0.0098
VAL 170
0.0108
ASP 171
0.0085
LYS 172
0.0053
ILE 173
0.0082
ARG 174
0.0181
LYS 175
0.0145
GLU 176
0.0084
ALA 177
0.0107
TYR 178
0.0263
ALA 179
0.0245
GLY 180
0.0063
ALA 181
0.0093
ALA 182
0.0212
ALA 183
0.0116
GLY 184
0.0111
VAL 185
0.0074
VAL 186
0.0068
VAL 187
0.0060
GLY 188
0.0050
PRO 189
0.0063
PHE 190
0.0071
GLY 191
0.0067
LEU 192
0.0065
ILE 193
0.0080
ILE 194
0.0096
SER 195
0.0089
TYR 196
0.0088
SER 197
0.0056
ILE 198
0.0108
ALA 199
0.0097
ALA 200
0.0141
GLY 201
0.0134
VAL 202
0.0501
VAL 203
0.0432
GLU 204
0.0101
GLY 205
0.0463
LYS 206
0.0271
LEU 207
0.0158
ILE 208
0.0117
PRO 209
0.0098
GLU 210
0.0024
LEU 211
0.0017
LYS 212
0.0151
ASN 213
0.0177
LYS 214
0.0068
LEU 215
0.0098
LYS 216
0.0352
SER 217
0.0277
VAL 218
0.0040
GLN 219
0.0073
ASN 220
0.0124
PHE 221
0.0037
PHE 222
0.0082
THR 223
0.0146
THR 224
0.0146
LEU 225
0.0115
SER 226
0.0147
ASN 227
0.0222
THR 228
0.0176
VAL 229
0.0125
LYS 230
0.0141
GLN 231
0.0197
ALA 232
0.0176
ASN 233
0.0149
LYS 234
0.0190
ASP 235
0.0162
ILE 236
0.0096
ASP 237
0.0100
ALA 238
0.0081
ALA 239
0.0115
LYS 240
0.0092
LEU 241
0.0101
LYS 242
0.0141
LEU 243
0.0132
THR 244
0.0126
THR 245
0.0170
GLU 246
0.0192
ILE 247
0.0138
ALA 248
0.0244
ALA 249
0.0357
ILE 250
0.0193
GLY 251
0.0273
GLU 252
0.0579
ILE 253
0.0239
LYS 254
0.0111
THR 255
0.0258
GLU 256
0.0114
THR 257
0.0105
GLU 258
0.0178
THR 259
0.0184
THR 260
0.0104
ARG 261
0.0226
PHE 262
0.0088
TYR 263
0.0108
VAL 264
0.0064
ASP 265
0.0125
TYR 266
0.0278
ASP 267
0.0426
ASP 268
0.0375
LEU 269
0.0245
MET 270
0.0158
LEU 271
0.0120
SER 272
0.0109
LEU 273
0.0094
LEU 274
0.0043
LYS 275
0.0009
GLU 276
0.0146
ALA 277
0.0135
ALA 278
0.0075
LYS 279
0.0091
LYS 280
0.0081
MET 281
0.0045
ILE 282
0.0064
ASN 283
0.0103
THR 284
0.0105
CYS 285
0.0096
ASN 286
0.0137
GLU 287
0.0167
TYR 288
0.0147
GLN 289
0.0116
LYS 290
0.0159
ARG 291
0.0135
HIS 292
0.0102
GLY 293
0.0103
LYS 294
0.0180
LYS 295
0.0309
THR 296
0.0463
LEU 297
0.0277
PHE 298
0.0142
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.