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 = 0.0636
MET 1
0.0167
ASP 2
0.0187
LYS 3
0.0112
LYS 4
0.0224
LYS 5
0.0184
THR 6
0.0103
TYR 7
0.0088
GLU 8
0.0101
ASP 9
0.0081
LEU 10
0.0051
LEU 11
0.0037
GLN 12
0.0064
PHE 13
0.0060
LEU 14
0.0049
SER 15
0.0045
PRO 16
0.0047
GLU 17
0.0037
ASP 18
0.0032
ILE 19
0.0064
LYS 20
0.0074
ILE 21
0.0092
ASP 22
0.0143
GLU 23
0.0170
SER 24
0.0215
LEU 25
0.0151
LYS 26
0.0243
LEU 27
0.0283
TYR 28
0.0201
THR 29
0.0157
TYR 30
0.0159
THR 31
0.0099
LYS 32
0.0224
THR 33
0.0141
GLY 34
0.0120
GLY 35
0.0168
THR 36
0.0149
ALA 37
0.0087
ASP 38
0.0080
LEU 39
0.0045
PHE 40
0.0064
ILE 41
0.0039
THR 42
0.0033
PRO 43
0.0048
PRO 44
0.0063
THR 45
0.0071
TYR 46
0.0076
GLU 47
0.0082
ALA 48
0.0071
ALA 49
0.0061
GLY 50
0.0062
GLN 51
0.0062
LEU 52
0.0046
ILE 53
0.0065
ARG 54
0.0071
TYR 55
0.0055
THR 56
0.0047
ARG 57
0.0119
ASN 58
0.0149
HIS 59
0.0112
ASP 60
0.0108
LEU 61
0.0041
PRO 62
0.0026
VAL 63
0.0042
THR 64
0.0056
LEU 65
0.0068
ILE 66
0.0071
GLY 67
0.0105
ASN 68
0.0145
GLY 69
0.0201
SER 70
0.0192
ASN 71
0.0162
LEU 72
0.0109
ILE 73
0.0088
VAL 74
0.0097
ARG 75
0.0163
ASP 76
0.0156
GLY 77
0.0202
GLY 78
0.0206
ILE 79
0.0114
ARG 80
0.0125
GLY 81
0.0051
ILE 82
0.0028
VAL 83
0.0030
LEU 84
0.0031
SER 85
0.0045
LEU 86
0.0037
MET 87
0.0053
LYS 88
0.0043
LEU 89
0.0057
ASN 90
0.0058
LYS 91
0.0063
ILE 92
0.0079
ASN 93
0.0109
PRO 94
0.0160
GLY 95
0.0199
VAL 96
0.0250
HIS 97
0.0114
ALA 98
0.0082
ILE 99
0.0075
THR 100
0.0033
ALA 101
0.0031
GLN 102
0.0040
SER 103
0.0041
GLY 104
0.0066
ALA 105
0.0074
ALA 106
0.0097
ILE 107
0.0100
ILE 108
0.0116
ASP 109
0.0134
VAL 110
0.0109
SER 111
0.0115
ARG 112
0.0142
ALA 113
0.0135
ALA 114
0.0130
LEU 115
0.0121
LYS 116
0.0131
GLN 117
0.0165
HIS 118
0.0171
LEU 119
0.0137
SER 120
0.0153
GLY 121
0.0095
LEU 122
0.0097
GLU 123
0.0062
PHE 124
0.0061
ALA 125
0.0092
CYS 126
0.0098
GLY 127
0.0089
ILE 128
0.0100
PRO 129
0.0107
GLY 130
0.0106
SER 131
0.0070
VAL 132
0.0050
GLY 133
0.0031
GLY 134
0.0030
ALA 135
0.0048
LEU 136
0.0066
PHE 137
0.0105
MET 138
0.0079
ASN 139
0.0061
ALA 140
0.0059
GLY 141
0.0103
ALA 142
0.0117
TYR 143
0.0191
GLY 144
0.0212
GLY 145
0.0088
GLU 146
0.0083
ILE 147
0.0070
SER 148
0.0079
ASP 149
0.0066
VAL 150
0.0047
LEU 151
0.0060
LYS 152
0.0084
SER 153
0.0117
ALA 154
0.0115
LEU 155
0.0152
VAL 156
0.0152
LEU 157
0.0150
THR 158
0.0151
SER 159
0.0145
GLU 160
0.0100
GLY 161
0.0113
GLU 162
0.0117
LEU 163
0.0167
LEU 164
0.0159
GLN 165
0.0192
LEU 166
0.0158
THR 167
0.0177
LYS 168
0.0144
GLU 169
0.0169
ASP 170
0.0143
LEU 171
0.0095
ALA 172
0.0077
LEU 173
0.0069
SER 174
0.0057
TYR 175
0.0023
ARG 176
0.0033
LYS 177
0.0031
SER 178
0.0045
ALA 179
0.0045
ILE 180
0.0113
ALA 181
0.0167
GLU 182
0.0147
LYS 183
0.0178
ARG 184
0.0276
TYR 185
0.0133
ILE 186
0.0154
ALA 187
0.0104
LEU 188
0.0105
GLU 189
0.0064
ALA 190
0.0047
THR 191
0.0027
PHE 192
0.0027
GLY 193
0.0059
LEU 194
0.0069
LYS 195
0.0156
LEU 196
0.0174
SER 197
0.0271
ASN 198
0.0296
PRO 199
0.0168
ALA 200
0.0103
ALA 201
0.0127
ILE 202
0.0096
LYS 203
0.0107
ALA 204
0.0198
LYS 205
0.0111
MET 206
0.0078
ASP 207
0.0213
GLU 208
0.0210
LEU 209
0.0094
THR 210
0.0075
PHE 211
0.0108
LEU 212
0.0187
ARG 213
0.0155
GLU 214
0.0132
SER 215
0.0247
LYS 216
0.0310
GLN 217
0.0187
PRO 218
0.0185
LEU 219
0.0119
GLU 220
0.0198
TYR 221
0.0120
PRO 222
0.0118
SER 223
0.0046
CYS 224
0.0104
GLY 225
0.0123
SER 226
0.0151
VAL 227
0.0138
PHE 228
0.0141
LYS 229
0.0217
ARG 230
0.0340
PRO 231
0.0349
PRO 232
0.0469
ASN 233
0.0446
HIS 234
0.0362
PHE 235
0.0289
ALA 236
0.0186
GLY 237
0.0095
LYS 238
0.0085
LEU 239
0.0096
ILE 240
0.0071
GLN 241
0.0109
ASP 242
0.0051
SER 243
0.0153
GLY 244
0.0249
LEU 245
0.0184
GLN 246
0.0243
GLY 247
0.0233
THR 248
0.0239
ARG 249
0.0373
ILE 250
0.0334
GLY 251
0.0468
GLY 252
0.0377
ALA 253
0.0232
GLU 254
0.0225
VAL 255
0.0202
SER 256
0.0221
ARG 257
0.0306
LYS 258
0.0311
HIS 259
0.0255
ALA 260
0.0187
GLY 261
0.0156
PHE 262
0.0136
ILE 263
0.0122
VAL 264
0.0096
ASN 265
0.0147
ILE 266
0.0233
ASP 267
0.0456
ASN 268
0.0489
ALA 269
0.0297
THR 270
0.0241
ALA 271
0.0177
LYS 272
0.0227
ASP 273
0.0252
TYR 274
0.0181
ILE 275
0.0227
ASN 276
0.0254
LEU 277
0.0176
ILE 278
0.0178
ARG 279
0.0143
LEU 280
0.0142
VAL 281
0.0147
GLN 282
0.0103
ASN 283
0.0327
THR 284
0.0354
VAL 285
0.0268
LYS 286
0.0415
GLU 287
0.0616
LYS 288
0.0480
PHE 289
0.0404
GLY 290
0.0542
VAL 291
0.0321
ASP 292
0.0301
LEU 293
0.0127
GLU 294
0.0109
THR 295
0.0158
GLU 296
0.0160
VAL 297
0.0176
LYS 298
0.0191
ILE 299
0.0176
ILE 300
0.0175
GLY 301
0.0183
GLU 302
0.0195
ASP 303
0.0241
LYS 304
0.0434
GLU 305
0.0632
GLN 306
0.0627
ALA 307
0.0636
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.