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 = 0.1144
MET 1
0.0339
LYS 2
0.0250
LYS 3
0.0046
LEU 4
0.0091
LEU 5
0.0174
PHE 6
0.0172
ALA 7
0.0106
ILE 8
0.0052
PRO 9
0.0152
LEU 10
0.0236
VAL 11
0.0276
VAL 12
0.0317
PRO 13
0.0265
PHE 14
0.0140
TYR 15
0.0311
SER 16
0.0568
HIS 17
0.0574
SER 18
0.0146
GLN 19
0.0065
VAL 20
0.0225
GLN 21
0.0144
LEU 22
0.0105
VAL 23
0.0081
GLN 24
0.0160
SER 25
0.0346
GLY 26
0.0453
ALA 27
0.0254
GLU 28
0.0099
VAL 29
0.0243
LYS 30
0.0252
LYS 31
0.0069
PRO 32
0.0282
GLY 33
0.0241
SER 34
0.0258
SER 35
0.0190
VAL 36
0.0130
LYS 37
0.0083
VAL 38
0.0135
SER 39
0.0194
CYS 40
0.0134
LYS 41
0.0128
ALA 42
0.0066
SER 43
0.0197
GLY 44
0.0302
TYR 45
0.0312
THR 46
0.0262
PHE 47
0.0137
THR 48
0.0188
THR 49
0.0234
TYR 50
0.0084
TYR 51
0.0071
LEU 52
0.0072
HIS 53
0.0105
TRP 54
0.0088
VAL 55
0.0041
ARG 56
0.0066
GLN 57
0.0139
ALA 58
0.0195
PRO 59
0.0374
GLY 60
0.0401
GLN 61
0.0257
GLY 62
0.0198
LEU 63
0.0046
GLU 64
0.0028
TRP 65
0.0073
MET 66
0.0067
GLY 67
0.0168
TRP 68
0.0136
ILE 69
0.0058
TYR 70
0.0144
PRO 71
0.0223
GLY 72
0.0428
ASN 73
0.0490
VAL 74
0.0318
HIS 75
0.0086
ALA 76
0.0213
GLN 77
0.0132
TYR 78
0.0129
ASN 79
0.0147
GLU 80
0.0237
LYS 81
0.0067
PHE 82
0.0036
LYS 83
0.0172
GLY 84
0.0242
ARG 85
0.0116
VAL 86
0.0101
THR 87
0.0147
ILE 88
0.0129
THR 89
0.0071
ALA 90
0.0133
ASP 91
0.0218
LYS 92
0.0227
SER 93
0.0386
THR 94
0.0382
SER 95
0.0121
THR 96
0.0162
ALA 97
0.0087
TYR 98
0.0078
MET 99
0.0076
GLU 100
0.0092
LEU 101
0.0122
SER 102
0.0167
SER 103
0.0169
LEU 104
0.0176
ARG 105
0.0098
SER 106
0.0153
GLU 107
0.0197
ASP 108
0.0031
THR 109
0.0089
ALA 110
0.0175
VAL 111
0.0169
TYR 112
0.0098
TYR 113
0.0041
CYS 114
0.0073
ALA 115
0.0152
ARG 116
0.0162
SER 117
0.0112
TRP 118
0.0120
GLU 119
0.0140
GLY 120
0.0152
PHE 121
0.0148
PRO 122
0.0193
TYR 123
0.0189
TRP 124
0.0153
GLY 125
0.0074
GLN 126
0.0089
GLY 127
0.0167
THR 128
0.0218
THR 129
0.0219
VAL 130
0.0094
THR 131
0.0214
VAL 132
0.0251
SER 133
0.0284
SER 134
0.0416
GLY 135
0.1144
GLY 136
0.0794
GLY 137
0.0302
GLY 138
0.0644
SER 139
0.0459
GLY 140
0.0490
GLY 141
0.0327
GLY 142
0.0370
GLY 143
0.0287
SER 144
0.0123
GLY 145
0.0081
GLY 146
0.0352
GLY 147
0.1144
GLY 148
0.0564
SER 149
0.0579
ASP 150
0.0307
ILE 151
0.0157
GLN 152
0.0150
MET 153
0.0070
THR 154
0.0072
GLN 155
0.0079
SER 156
0.0066
PRO 157
0.0080
SER 158
0.0152
SER 159
0.0207
LEU 160
0.0109
SER 161
0.0028
ALA 162
0.0045
SER 163
0.0075
VAL 164
0.0064
GLY 165
0.0074
ASP 166
0.0111
ARG 167
0.0184
VAL 168
0.0210
THR 169
0.0141
ILE 170
0.0132
THR 171
0.0151
CYS 172
0.0142
LYS 173
0.0254
ALA 174
0.0152
SER 175
0.0131
GLN 176
0.0130
ASN 177
0.0087
VAL 178
0.0031
GLY 179
0.0098
ILE 180
0.0141
ASN 181
0.0069
VAL 182
0.0107
ALA 183
0.0106
TRP 184
0.0062
TYR 185
0.0110
GLN 186
0.0129
GLN 187
0.0179
LYS 188
0.0172
PRO 189
0.0304
GLY 190
0.0361
LYS 191
0.0176
ALA 192
0.0217
PRO 193
0.0152
LYS 194
0.0177
SER 195
0.0145
LEU 196
0.0123
ILE 197
0.0180
SER 198
0.0198
SER 199
0.0192
ALA 200
0.0206
SER 201
0.0260
TYR 202
0.0245
ARG 203
0.0178
TYR 204
0.0108
SER 205
0.0129
GLY 206
0.0278
VAL 207
0.0087
PRO 208
0.0168
SER 209
0.0199
ARG 210
0.0173
PHE 211
0.0148
SER 212
0.0211
GLY 213
0.0217
SER 214
0.0210
GLY 215
0.0202
SER 216
0.0143
GLY 217
0.0092
THR 218
0.0183
ASP 219
0.0173
PHE 220
0.0196
THR 221
0.0148
LEU 222
0.0117
THR 223
0.0075
ILE 224
0.0074
SER 225
0.0042
SER 226
0.0045
LEU 227
0.0076
GLN 228
0.0109
PRO 229
0.0126
GLU 230
0.0061
ASP 231
0.0050
PHE 232
0.0034
ALA 233
0.0173
THR 234
0.0196
TYR 235
0.0104
PHE 236
0.0096
CYS 237
0.0028
GLN 238
0.0033
GLN 239
0.0045
TYR 240
0.0059
ASP 241
0.0078
THR 242
0.0097
TYR 243
0.0108
PRO 244
0.0077
PHE 245
0.0069
THR 246
0.0070
PHE 247
0.0035
GLY 248
0.0080
GLN 249
0.0120
GLY 250
0.0165
THR 251
0.0206
LYS 252
0.0227
VAL 253
0.0149
GLU 254
0.0113
ILE 255
0.0057
LYS 256
0.0043
ASP 257
0.0184
ASP 258
0.0209
ASP 259
0.0132
ASP 260
0.0128
LYS 261
0.0046
SER 262
0.0031
PHE 263
0.0093
LEU 264
0.0129
GLU 265
0.0204
GLN 266
0.0162
LYS 267
0.0147
LEU 268
0.0104
ILE 269
0.0032
SER 270
0.0070
GLU 271
0.0145
GLU 272
0.0158
ASP 273
0.0085
LEU 274
0.0099
ASN 275
0.0139
SER 276
0.0099
ALA 277
0.0085
VAL 278
0.0082
ASP 279
0.0133
HIS 280
0.0140
HIS 281
0.0051
HIS 282
0.0099
HIS 283
0.0119
HIS 284
0.0133
HIS 285
0.0152
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.