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 = 0.0917
MET 1
0.0248
LYS 2
0.0120
LYS 3
0.0107
LEU 4
0.0106
LEU 5
0.0071
PHE 6
0.0068
ALA 7
0.0149
ILE 8
0.0164
PRO 9
0.0152
LEU 10
0.0135
VAL 11
0.0451
VAL 12
0.0356
PRO 13
0.0284
PHE 14
0.0186
TYR 15
0.0234
SER 16
0.0763
HIS 17
0.0917
SER 18
0.0335
GLN 19
0.0415
VAL 20
0.0371
GLN 21
0.0246
LEU 22
0.0270
VAL 23
0.0170
GLN 24
0.0153
SER 25
0.0237
GLY 26
0.0280
ALA 27
0.0149
GLU 28
0.0155
VAL 29
0.0143
LYS 30
0.0090
LYS 31
0.0065
PRO 32
0.0237
GLY 33
0.0248
SER 34
0.0270
SER 35
0.0191
VAL 36
0.0177
LYS 37
0.0267
VAL 38
0.0181
SER 39
0.0108
CYS 40
0.0085
LYS 41
0.0081
ALA 42
0.0155
SER 43
0.0281
GLY 44
0.0248
TYR 45
0.0159
THR 46
0.0329
PHE 47
0.0163
THR 48
0.0128
THR 49
0.0258
TYR 50
0.0190
TYR 51
0.0078
LEU 52
0.0113
HIS 53
0.0018
TRP 54
0.0016
VAL 55
0.0059
ARG 56
0.0092
GLN 57
0.0149
ALA 58
0.0194
PRO 59
0.0229
GLY 60
0.0196
GLN 61
0.0174
GLY 62
0.0247
LEU 63
0.0132
GLU 64
0.0207
TRP 65
0.0103
MET 66
0.0078
GLY 67
0.0112
TRP 68
0.0112
ILE 69
0.0192
TYR 70
0.0183
PRO 71
0.0145
GLY 72
0.0138
ASN 73
0.0340
VAL 74
0.0228
HIS 75
0.0280
ALA 76
0.0316
GLN 77
0.0141
TYR 78
0.0124
ASN 79
0.0139
GLU 80
0.0216
LYS 81
0.0121
PHE 82
0.0073
LYS 83
0.0337
GLY 84
0.0855
ARG 85
0.0224
VAL 86
0.0284
THR 87
0.0203
ILE 88
0.0115
THR 89
0.0095
ALA 90
0.0146
ASP 91
0.0164
LYS 92
0.0115
SER 93
0.0630
THR 94
0.0404
SER 95
0.0206
THR 96
0.0240
ALA 97
0.0135
TYR 98
0.0140
MET 99
0.0176
GLU 100
0.0235
LEU 101
0.0181
SER 102
0.0115
SER 103
0.0132
LEU 104
0.0168
ARG 105
0.0128
SER 106
0.0112
GLU 107
0.0068
ASP 108
0.0108
THR 109
0.0157
ALA 110
0.0087
VAL 111
0.0053
TYR 112
0.0053
TYR 113
0.0053
CYS 114
0.0095
ALA 115
0.0161
ARG 116
0.0138
SER 117
0.0225
TRP 118
0.0201
GLU 119
0.0120
GLY 120
0.0138
PHE 121
0.0150
PRO 122
0.0180
TYR 123
0.0198
TRP 124
0.0149
GLY 125
0.0132
GLN 126
0.0140
GLY 127
0.0119
THR 128
0.0149
THR 129
0.0075
VAL 130
0.0091
THR 131
0.0206
VAL 132
0.0155
SER 133
0.0075
SER 134
0.0050
GLY 135
0.0355
GLY 136
0.0194
GLY 137
0.0062
GLY 138
0.0346
SER 139
0.0262
GLY 140
0.0173
GLY 141
0.0116
GLY 142
0.0526
GLY 143
0.0528
SER 144
0.0448
GLY 145
0.0277
GLY 146
0.0228
GLY 147
0.0277
GLY 148
0.0375
SER 149
0.0104
ASP 150
0.0160
ILE 151
0.0076
GLN 152
0.0071
MET 153
0.0077
THR 154
0.0098
GLN 155
0.0058
SER 156
0.0085
PRO 157
0.0123
SER 158
0.0128
SER 159
0.0145
LEU 160
0.0127
SER 161
0.0173
ALA 162
0.0081
SER 163
0.0051
VAL 164
0.0044
GLY 165
0.0066
ASP 166
0.0027
ARG 167
0.0088
VAL 168
0.0143
THR 169
0.0187
ILE 170
0.0156
THR 171
0.0108
CYS 172
0.0063
LYS 173
0.0056
ALA 174
0.0042
SER 175
0.0031
GLN 176
0.0110
ASN 177
0.0114
VAL 178
0.0036
GLY 179
0.0083
ILE 180
0.0106
ASN 181
0.0071
VAL 182
0.0062
ALA 183
0.0051
TRP 184
0.0051
TYR 185
0.0018
GLN 186
0.0028
GLN 187
0.0057
LYS 188
0.0080
PRO 189
0.0089
GLY 190
0.0074
LYS 191
0.0028
ALA 192
0.0085
PRO 193
0.0036
LYS 194
0.0044
SER 195
0.0030
LEU 196
0.0037
ILE 197
0.0063
SER 198
0.0051
SER 199
0.0077
ALA 200
0.0090
SER 201
0.0109
TYR 202
0.0125
ARG 203
0.0076
TYR 204
0.0083
SER 205
0.0251
GLY 206
0.0698
VAL 207
0.0096
PRO 208
0.0090
SER 209
0.0087
ARG 210
0.0130
PHE 211
0.0066
SER 212
0.0053
GLY 213
0.0077
SER 214
0.0089
GLY 215
0.0140
SER 216
0.0153
GLY 217
0.0117
THR 218
0.0062
ASP 219
0.0027
PHE 220
0.0037
THR 221
0.0058
LEU 222
0.0072
THR 223
0.0108
ILE 224
0.0096
SER 225
0.0061
SER 226
0.0050
LEU 227
0.0055
GLN 228
0.0064
PRO 229
0.0017
GLU 230
0.0076
ASP 231
0.0047
PHE 232
0.0051
ALA 233
0.0047
THR 234
0.0063
TYR 235
0.0025
PHE 236
0.0016
CYS 237
0.0042
GLN 238
0.0050
GLN 239
0.0052
TYR 240
0.0052
ASP 241
0.0080
THR 242
0.0065
TYR 243
0.0051
PRO 244
0.0041
PHE 245
0.0023
THR 246
0.0024
PHE 247
0.0034
GLY 248
0.0050
GLN 249
0.0086
GLY 250
0.0061
THR 251
0.0150
LYS 252
0.0132
VAL 253
0.0108
GLU 254
0.0135
ILE 255
0.0085
LYS 256
0.0085
ASP 257
0.0128
ASP 258
0.0098
ASP 259
0.0039
ASP 260
0.0131
LYS 261
0.0126
SER 262
0.0143
PHE 263
0.0205
LEU 264
0.0186
GLU 265
0.0161
GLN 266
0.0167
LYS 267
0.0159
LEU 268
0.0224
ILE 269
0.0376
SER 270
0.0297
GLU 271
0.0316
GLU 272
0.0240
ASP 273
0.0299
LEU 274
0.0212
ASN 275
0.0206
SER 276
0.0190
ALA 277
0.0154
VAL 278
0.0172
ASP 279
0.0260
HIS 280
0.0277
HIS 281
0.0128
HIS 282
0.0161
HIS 283
0.0305
HIS 284
0.0215
HIS 285
0.0072
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.