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 = 0.0717
GLY -4
0.0140
ILE -3
0.0092
LEU -2
0.0048
ASP -1
0.0081
SER 0
0.0078
MET 1
0.0070
ALA 2
0.0100
GLU 3
0.0064
ILE 4
0.0046
VAL 5
0.0055
ALA 6
0.0050
ASP 7
0.0049
LYS 8
0.0082
THR 9
0.0049
VAL 10
0.0059
GLU 11
0.0122
VAL 12
0.0112
VAL 13
0.0109
LYS 14
0.0086
ASN 15
0.0116
ALA 16
0.0108
ILE 17
0.0097
GLU 18
0.0061
THR 19
0.0074
ALA 20
0.0101
ASP 21
0.0091
GLY 22
0.0114
ALA 23
0.0133
LEU 24
0.0161
ASP 25
0.0171
LEU 26
0.0118
TYR 27
0.0119
ASN 28
0.0136
LYS 29
0.0174
TYR 30
0.0099
LEU 31
0.0080
ASP 32
0.0071
GLN 33
0.0091
VAL 34
0.0052
ILE 35
0.0065
PRO 36
0.0163
TRP 37
0.0158
GLN 38
0.0596
THR 39
0.0487
PHE 40
0.0089
ASP 41
0.0246
GLU 42
0.0541
THR 43
0.0480
ILE 44
0.0433
LYS 45
0.0717
GLU 46
0.0449
LEU 47
0.0284
SER 48
0.0299
ARG 49
0.0198
PHE 50
0.0119
LYS 51
0.0127
GLN 52
0.0229
GLU 53
0.0144
TYR 54
0.0117
SER 55
0.0132
GLN 56
0.0115
ALA 57
0.0224
ALA 58
0.0182
SER 59
0.0156
VAL 60
0.0213
LEU 61
0.0252
VAL 62
0.0185
GLY 63
0.0076
ASP 64
0.0130
ILE 65
0.0148
LYS 66
0.0234
THR 67
0.0185
LEU 68
0.0122
LEU 69
0.0143
MET 70
0.0284
ASP 71
0.0150
SER 72
0.0175
GLN 73
0.0147
ASP 74
0.0162
LYS 75
0.0109
TYR 76
0.0082
PHE 77
0.0095
GLU 78
0.0111
ALA 79
0.0083
THR 80
0.0138
GLN 81
0.0146
THR 82
0.0156
VAL 83
0.0153
TYR 84
0.0126
GLU 85
0.0156
TRP 86
0.0153
CYS 87
0.0119
GLY 88
0.0193
VAL 89
0.0220
ALA 90
0.0162
THR 91
0.0145
GLN 92
0.0277
LEU 93
0.0156
LEU 94
0.0062
ALA 95
0.0139
ALA 96
0.0059
TYR 97
0.0062
ILE 98
0.0044
LEU 99
0.0124
LEU 100
0.0103
PHE 101
0.0093
ASP 102
0.0205
GLU 103
0.0157
TYR 104
0.0114
ASN 105
0.0092
GLU 106
0.0110
LYS 107
0.0058
LYS 108
0.0052
ALA 109
0.0057
SER 110
0.0043
ALA 111
0.0047
GLN 112
0.0055
LYS 113
0.0050
ASP 114
0.0053
ILE 115
0.0049
LEU 116
0.0065
ILE 117
0.0045
LYS 118
0.0138
VAL 119
0.0108
LEU 120
0.0058
ASP 121
0.0107
ASP 122
0.0099
GLY 123
0.0081
ILE 124
0.0080
THR 125
0.0072
LYS 126
0.0076
LEU 127
0.0066
ASN 128
0.0138
GLU 129
0.0175
ALA 130
0.0062
GLN 131
0.0097
LYS 132
0.0419
SER 133
0.0054
LEU 134
0.0129
LEU 135
0.0281
VAL 136
0.0208
SER 137
0.0217
SER 138
0.0271
GLN 139
0.0348
SER 140
0.0263
PHE 141
0.0251
ASN 142
0.0243
ASN 143
0.0320
ALA 144
0.0276
SER 145
0.0162
GLY 146
0.0293
LYS 147
0.0295
LEU 148
0.0201
LEU 149
0.0289
ALA 150
0.0216
LEU 151
0.0172
ASP 152
0.0197
SER 153
0.0122
GLN 154
0.0035
LEU 155
0.0075
THR 156
0.0175
ASN 157
0.0165
ASP 158
0.0104
PHE 159
0.0089
SER 160
0.0098
GLU 161
0.0127
LYS 162
0.0231
SER 163
0.0174
SER 164
0.0177
TYR 165
0.0144
PHE 166
0.0132
GLN 167
0.0150
SER 168
0.0106
GLN 169
0.0056
VAL 170
0.0020
ASP 171
0.0053
LYS 172
0.0057
ILE 173
0.0047
ARG 174
0.0062
LYS 175
0.0119
GLU 176
0.0120
ALA 177
0.0078
TYR 178
0.0235
ALA 179
0.0364
GLY 180
0.0155
ALA 181
0.0163
ALA 182
0.0199
ALA 183
0.0293
GLY 184
0.0071
VAL 185
0.0091
VAL 186
0.0085
VAL 187
0.0117
GLY 188
0.0036
PRO 189
0.0052
PHE 190
0.0049
GLY 191
0.0036
LEU 192
0.0051
ILE 193
0.0138
ILE 194
0.0080
SER 195
0.0076
TYR 196
0.0069
SER 197
0.0051
ILE 198
0.0053
ALA 199
0.0053
ALA 200
0.0081
GLY 201
0.0105
VAL 202
0.0234
VAL 203
0.0199
GLU 204
0.0196
GLY 205
0.0159
LYS 206
0.0081
LEU 207
0.0064
ILE 208
0.0072
PRO 209
0.0098
GLU 210
0.0131
LEU 211
0.0108
LYS 212
0.0134
ASN 213
0.0218
LYS 214
0.0142
LEU 215
0.0165
LYS 216
0.0281
SER 217
0.0177
VAL 218
0.0166
GLN 219
0.0112
ASN 220
0.0121
PHE 221
0.0230
PHE 222
0.0152
THR 223
0.0251
THR 224
0.0498
LEU 225
0.0336
SER 226
0.0310
ASN 227
0.0571
THR 228
0.0387
VAL 229
0.0228
LYS 230
0.0234
GLN 231
0.0275
ALA 232
0.0165
ASN 233
0.0093
LYS 234
0.0091
ASP 235
0.0031
ILE 236
0.0114
ASP 237
0.0126
ALA 238
0.0081
ALA 239
0.0076
LYS 240
0.0074
LEU 241
0.0111
LYS 242
0.0058
LEU 243
0.0018
THR 244
0.0092
THR 245
0.0117
GLU 246
0.0047
ILE 247
0.0068
ALA 248
0.0095
ALA 249
0.0085
ILE 250
0.0049
GLY 251
0.0047
GLU 252
0.0086
ILE 253
0.0093
LYS 254
0.0048
THR 255
0.0041
GLU 256
0.0075
THR 257
0.0068
GLU 258
0.0035
THR 259
0.0056
THR 260
0.0076
ARG 261
0.0046
PHE 262
0.0056
TYR 263
0.0052
VAL 264
0.0053
ASP 265
0.0111
TYR 266
0.0116
ASP 267
0.0175
ASP 268
0.0062
LEU 269
0.0140
MET 270
0.0059
LEU 271
0.0039
SER 272
0.0054
LEU 273
0.0054
LEU 274
0.0014
LYS 275
0.0068
GLU 276
0.0260
ALA 277
0.0124
ALA 278
0.0116
LYS 279
0.0181
LYS 280
0.0025
MET 281
0.0027
ILE 282
0.0064
ASN 283
0.0083
THR 284
0.0069
CYS 285
0.0044
ASN 286
0.0084
GLU 287
0.0070
TYR 288
0.0071
GLN 289
0.0030
LYS 290
0.0058
ARG 291
0.0052
HIS 292
0.0040
GLY 293
0.0066
LYS 294
0.0199
LYS 295
0.0255
THR 296
0.0486
LEU 297
0.0256
PHE 298
0.0298
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.