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 = 0.0647
GLU 26
0.0602
PRO 27
0.0469
CYS 28
0.0255
PHE 29
0.0205
ARG 30
0.0212
GLU 31
0.0237
GLU 32
0.0331
ASN 33
0.0186
ALA 34
0.0251
ASN 35
0.0277
PHE 36
0.0287
ASN 37
0.0189
LYS 38
0.0171
ILE 39
0.0225
PHE 40
0.0171
LEU 41
0.0134
PRO 42
0.0148
THR 43
0.0151
ILE 44
0.0128
TYR 45
0.0123
SER 46
0.0132
ILE 47
0.0117
ILE 48
0.0099
PHE 49
0.0101
LEU 50
0.0092
THR 51
0.0077
GLY 52
0.0072
ILE 53
0.0059
VAL 54
0.0061
GLY 55
0.0104
ASN 56
0.0080
GLY 57
0.0103
LEU 58
0.0147
VAL 59
0.0114
ILE 60
0.0111
LEU 61
0.0198
VAL 62
0.0197
MET 63
0.0154
GLY 64
0.0199
TYR 65
0.0276
GLN 66
0.0312
LYS 67
0.0303
LYS 68
0.0198
LEU 69
0.0175
ARG 70
0.0202
SER 71
0.0166
MET 72
0.0091
THR 73
0.0082
ASP 74
0.0076
LYS 75
0.0040
TYR 76
0.0053
ARG 77
0.0049
LEU 78
0.0045
HIS 79
0.0038
LEU 80
0.0049
SER 81
0.0043
VAL 82
0.0044
ALA 83
0.0055
ASP 84
0.0045
LEU 85
0.0054
LEU 86
0.0090
PHE 87
0.0065
VAL 88
0.0079
ILE 89
0.0109
THR 90
0.0106
LEU 91
0.0107
PRO 92
0.0160
PHE 93
0.0141
TRP 94
0.0115
ALA 95
0.0162
VAL 96
0.0200
ASP 97
0.0162
ALA 98
0.0146
VAL 99
0.0186
ALA 100
0.0316
ASN 101
0.0235
TRP 102
0.0132
TYR 103
0.0086
PHE 104
0.0119
GLY 105
0.0113
ASN 106
0.0108
PHE 107
0.0172
LEU 108
0.0120
CYS 109
0.0043
LYS 110
0.0071
ALA 111
0.0093
VAL 112
0.0072
HIS 113
0.0039
VAL 114
0.0081
ILE 115
0.0081
TYR 116
0.0038
THR 117
0.0067
VAL 118
0.0106
ASN 119
0.0066
LEU 120
0.0063
TYR 121
0.0114
SER 122
0.0100
SER 123
0.0069
VAL 124
0.0118
LEU 125
0.0129
ILE 126
0.0088
LEU 127
0.0103
ALA 128
0.0121
PHE 129
0.0104
ILE 130
0.0089
SER 131
0.0115
LEU 132
0.0106
ASP 133
0.0099
ARG 134
0.0123
TYR 135
0.0111
LEU 136
0.0096
ALA 137
0.0145
ILE 138
0.0187
VAL 139
0.0167
HIS 140
0.0176
ALA 141
0.0232
THR 142
0.0341
ASN 143
0.0278
SER 144
0.0139
GLN 145
0.0101
ARG 146
0.0136
PRO 147
0.0097
ARG 148
0.0054
LYS 149
0.0062
LEU 150
0.0044
LEU 151
0.0075
ALA 152
0.0042
GLU 153
0.0132
LYS 154
0.0258
VAL 155
0.0254
VAL 156
0.0157
TYR 157
0.0278
VAL 158
0.0398
GLY 159
0.0343
VAL 160
0.0197
TRP 161
0.0251
ILE 162
0.0372
PRO 163
0.0325
ALA 164
0.0206
LEU 165
0.0227
LEU 166
0.0225
LEU 167
0.0151
THR 168
0.0114
ILE 169
0.0115
PRO 170
0.0067
ASP 171
0.0058
PHE 172
0.0055
ILE 173
0.0063
PHE 174
0.0065
ALA 175
0.0085
ASN 176
0.0142
VAL 177
0.0151
SER 178
0.0320
GLU 179
0.0369
ALA 180
0.0568
ASP 181
0.0647
ASP 182
0.0522
ARG 183
0.0417
TYR 184
0.0215
ILE 185
0.0193
CYS 186
0.0088
ASP 187
0.0113
ARG 188
0.0078
PHE 189
0.0117
TYR 190
0.0072
PRO 191
0.0173
ASN 192
0.0354
ASP 193
0.0304
LEU 194
0.0299
TRP 195
0.0202
VAL 196
0.0178
VAL 197
0.0174
VAL 198
0.0152
PHE 199
0.0077
GLN 200
0.0100
PHE 201
0.0055
GLN 202
0.0055
HIS 203
0.0042
ILE 204
0.0029
MET 205
0.0070
VAL 206
0.0113
GLY 207
0.0086
LEU 208
0.0083
ILE 209
0.0113
LEU 210
0.0150
PRO 211
0.0139
GLY 212
0.0151
ILE 213
0.0150
VAL 214
0.0111
ILE 215
0.0128
LEU 216
0.0155
SER 217
0.0109
CYS 218
0.0108
TYR 219
0.0144
CYS 220
0.0155
ILE 221
0.0148
ILE 222
0.0143
ILE 223
0.0142
SER 224
0.0154
LYS 225
0.0145
LEU 226
0.0103
SER 227
0.0191
HIS 228
0.0422
SER 229
0.0566
LYS 230
0.0534
GLY 231
0.0325
HIS 232
0.0245
GLN 233
0.0492
LYS 234
0.0369
ARG 235
0.0274
LYS 236
0.0445
ALA 237
0.0393
LEU 238
0.0214
LYS 239
0.0300
THR 240
0.0128
THR 241
0.0094
VAL 242
0.0135
ILE 243
0.0142
LEU 244
0.0090
ILE 245
0.0108
LEU 246
0.0102
ALA 247
0.0065
PHE 248
0.0083
PHE 249
0.0083
ALA 250
0.0060
CYS 251
0.0040
TRP 252
0.0019
LEU 253
0.0044
PRO 254
0.0073
TYR 255
0.0061
TYR 256
0.0049
ILE 257
0.0098
GLY 258
0.0109
ILE 259
0.0112
SER 260
0.0161
ILE 261
0.0177
ASP 262
0.0164
SER 263
0.0193
PHE 264
0.0283
ILE 265
0.0238
LEU 266
0.0278
LEU 267
0.0324
GLU 268
0.0383
ILE 269
0.0398
ILE 270
0.0312
LYS 271
0.0264
GLN 272
0.0160
GLY 273
0.0086
CYS 274
0.0137
GLU 275
0.0157
PHE 276
0.0115
GLU 277
0.0041
ASN 278
0.0077
THR 279
0.0074
VAL 280
0.0058
HIS 281
0.0046
LYS 282
0.0062
TRP 283
0.0066
ILE 284
0.0085
SER 285
0.0091
ILE 286
0.0096
THR 287
0.0083
GLU 288
0.0074
ALA 289
0.0096
LEU 290
0.0081
ALA 291
0.0051
PHE 292
0.0074
PHE 293
0.0090
HIS 294
0.0052
CYS 295
0.0050
CYS 296
0.0070
LEU 297
0.0089
ASN 298
0.0059
PRO 299
0.0088
ILE 300
0.0152
LEU 301
0.0160
TYR 302
0.0185
ALA 303
0.0266
PHE 304
0.0453
LEU 305
0.0531
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.