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 = 0.0823
MET 1
0.0222
LYS 2
0.0130
LYS 3
0.0080
LEU 4
0.0044
LEU 5
0.0129
PHE 6
0.0135
ALA 7
0.0217
ILE 8
0.0197
PRO 9
0.0207
LEU 10
0.0258
VAL 11
0.0129
VAL 12
0.0104
PRO 13
0.0059
PHE 14
0.0061
TYR 15
0.0068
SER 16
0.0064
HIS 17
0.0097
SER 18
0.0083
GLN 19
0.0055
VAL 20
0.0060
GLN 21
0.0076
LEU 22
0.0089
VAL 23
0.0126
GLN 24
0.0135
SER 25
0.0184
GLY 26
0.0210
ALA 27
0.0226
GLU 28
0.0240
VAL 29
0.0275
LYS 30
0.0261
LYS 31
0.0279
PRO 32
0.0237
GLY 33
0.0207
SER 34
0.0221
SER 35
0.0189
VAL 36
0.0184
LYS 37
0.0168
VAL 38
0.0152
SER 39
0.0151
CYS 40
0.0127
LYS 41
0.0145
ALA 42
0.0123
SER 43
0.0120
GLY 44
0.0106
TYR 45
0.0118
THR 46
0.0146
PHE 47
0.0149
THR 48
0.0165
THR 49
0.0144
TYR 50
0.0106
TYR 51
0.0091
LEU 52
0.0070
HIS 53
0.0041
TRP 54
0.0041
VAL 55
0.0043
ARG 56
0.0078
GLN 57
0.0107
ALA 58
0.0152
PRO 59
0.0196
GLY 60
0.0211
GLN 61
0.0157
GLY 62
0.0117
LEU 63
0.0083
GLU 64
0.0071
TRP 65
0.0047
MET 66
0.0028
GLY 67
0.0034
TRP 68
0.0060
ILE 69
0.0100
TYR 70
0.0128
PRO 71
0.0154
GLY 72
0.0187
ASN 73
0.0197
VAL 74
0.0168
HIS 75
0.0148
ALA 76
0.0107
GLN 77
0.0084
TYR 78
0.0047
ASN 79
0.0048
GLU 80
0.0061
LYS 81
0.0058
PHE 82
0.0029
LYS 83
0.0027
GLY 84
0.0045
ARG 85
0.0068
VAL 86
0.0068
THR 87
0.0099
ILE 88
0.0102
THR 89
0.0141
ALA 90
0.0159
ASP 91
0.0198
LYS 92
0.0209
SER 93
0.0244
THR 94
0.0221
SER 95
0.0176
THR 96
0.0163
ALA 97
0.0135
TYR 98
0.0136
MET 99
0.0109
GLU 100
0.0129
LEU 101
0.0115
SER 102
0.0133
SER 103
0.0146
LEU 104
0.0167
ARG 105
0.0187
SER 106
0.0225
GLU 107
0.0188
ASP 108
0.0156
THR 109
0.0188
ALA 110
0.0155
VAL 111
0.0133
TYR 112
0.0099
TYR 113
0.0067
CYS 114
0.0053
ALA 115
0.0041
ARG 116
0.0047
SER 117
0.0049
TRP 118
0.0060
GLU 119
0.0064
GLY 120
0.0047
PHE 121
0.0037
PRO 122
0.0037
TYR 123
0.0039
TRP 124
0.0046
GLY 125
0.0067
GLN 126
0.0094
GLY 127
0.0109
THR 128
0.0147
THR 129
0.0184
VAL 130
0.0193
THR 131
0.0238
VAL 132
0.0241
SER 133
0.0300
SER 134
0.0337
GLY 135
0.0399
GLY 136
0.0405
GLY 137
0.0382
GLY 138
0.0345
SER 139
0.0268
GLY 140
0.0249
GLY 141
0.0205
GLY 142
0.0176
GLY 143
0.0173
SER 144
0.0130
GLY 145
0.0127
GLY 146
0.0122
GLY 147
0.0155
GLY 148
0.0195
SER 149
0.0183
ASP 150
0.0148
ILE 151
0.0143
GLN 152
0.0144
MET 153
0.0119
THR 154
0.0130
GLN 155
0.0105
SER 156
0.0107
PRO 157
0.0100
SER 158
0.0114
SER 159
0.0131
LEU 160
0.0132
SER 161
0.0212
ALA 162
0.0214
SER 163
0.0228
VAL 164
0.0208
GLY 165
0.0262
ASP 166
0.0266
ARG 167
0.0211
VAL 168
0.0164
THR 169
0.0127
ILE 170
0.0103
THR 171
0.0101
CYS 172
0.0101
LYS 173
0.0125
ALA 174
0.0128
SER 175
0.0163
GLN 176
0.0162
ASN 177
0.0146
VAL 178
0.0120
GLY 179
0.0107
ILE 180
0.0082
ASN 181
0.0081
VAL 182
0.0070
ALA 183
0.0058
TRP 184
0.0063
TYR 185
0.0068
GLN 186
0.0080
GLN 187
0.0074
LYS 188
0.0079
PRO 189
0.0071
GLY 190
0.0089
LYS 191
0.0090
ALA 192
0.0079
PRO 193
0.0072
LYS 194
0.0077
SER 195
0.0065
LEU 196
0.0070
ILE 197
0.0057
SER 198
0.0045
SER 199
0.0051
ALA 200
0.0057
SER 201
0.0053
TYR 202
0.0054
ARG 203
0.0071
TYR 204
0.0080
SER 205
0.0104
GLY 206
0.0139
VAL 207
0.0132
PRO 208
0.0159
SER 209
0.0181
ARG 210
0.0176
PHE 211
0.0126
SER 212
0.0115
GLY 213
0.0067
SER 214
0.0065
GLY 215
0.0077
SER 216
0.0091
GLY 217
0.0119
THR 218
0.0127
ASP 219
0.0112
PHE 220
0.0087
THR 221
0.0088
LEU 222
0.0088
THR 223
0.0122
ILE 224
0.0143
SER 225
0.0196
SER 226
0.0223
LEU 227
0.0184
GLN 228
0.0164
PRO 229
0.0116
GLU 230
0.0120
ASP 231
0.0102
PHE 232
0.0064
ALA 233
0.0067
THR 234
0.0073
TYR 235
0.0081
PHE 236
0.0080
CYS 237
0.0080
GLN 238
0.0074
GLN 239
0.0089
TYR 240
0.0084
ASP 241
0.0109
THR 242
0.0124
TYR 243
0.0107
PRO 244
0.0091
PHE 245
0.0081
THR 246
0.0094
PHE 247
0.0093
GLY 248
0.0112
GLN 249
0.0121
GLY 250
0.0107
THR 251
0.0089
LYS 252
0.0101
VAL 253
0.0091
GLU 254
0.0140
ILE 255
0.0183
LYS 256
0.0296
ASP 257
0.0449
ASP 258
0.0482
ASP 259
0.0546
ASP 260
0.0447
LYS 261
0.0302
SER 262
0.0226
PHE 263
0.0241
LEU 264
0.0163
GLU 265
0.0215
GLN 266
0.0196
LYS 267
0.0283
LEU 268
0.0344
ILE 269
0.0446
SER 270
0.0536
GLU 271
0.0468
GLU 272
0.0576
ASP 273
0.0537
LEU 274
0.0355
ASN 275
0.0393
SER 276
0.0537
ALA 277
0.0438
VAL 278
0.0348
ASP 279
0.0517
HIS 280
0.0608
HIS 281
0.0499
HIS 282
0.0576
HIS 283
0.0751
HIS 284
0.0731
HIS 285
0.0823
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.