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 = 0.1080
MET 1
0.0319
LYS 2
0.0323
LYS 3
0.0046
LEU 4
0.0033
LEU 5
0.0053
PHE 6
0.0073
ALA 7
0.0084
ILE 8
0.0100
PRO 9
0.0207
LEU 10
0.0172
VAL 11
0.0533
VAL 12
0.0469
PRO 13
0.0111
PHE 14
0.0159
TYR 15
0.0356
SER 16
0.0397
HIS 17
0.0650
SER 18
0.0387
GLN 19
0.0178
VAL 20
0.0180
GLN 21
0.0191
LEU 22
0.0148
VAL 23
0.0191
GLN 24
0.0198
SER 25
0.0225
GLY 26
0.0220
ALA 27
0.0149
GLU 28
0.0139
VAL 29
0.0098
LYS 30
0.0107
LYS 31
0.0132
PRO 32
0.0233
GLY 33
0.0151
SER 34
0.0123
SER 35
0.0150
VAL 36
0.0137
LYS 37
0.0131
VAL 38
0.0093
SER 39
0.0223
CYS 40
0.0240
LYS 41
0.0310
ALA 42
0.0195
SER 43
0.0221
GLY 44
0.0159
TYR 45
0.0211
THR 46
0.0271
PHE 47
0.0238
THR 48
0.0117
THR 49
0.0143
TYR 50
0.0053
TYR 51
0.0060
LEU 52
0.0087
HIS 53
0.0056
TRP 54
0.0058
VAL 55
0.0169
ARG 56
0.0137
GLN 57
0.0262
ALA 58
0.0206
PRO 59
0.0560
GLY 60
0.0827
GLN 61
0.0415
GLY 62
0.0470
LEU 63
0.0224
GLU 64
0.0198
TRP 65
0.0107
MET 66
0.0129
GLY 67
0.0054
TRP 68
0.0031
ILE 69
0.0084
TYR 70
0.0068
PRO 71
0.0068
GLY 72
0.0100
ASN 73
0.0149
VAL 74
0.0171
HIS 75
0.0137
ALA 76
0.0123
GLN 77
0.0112
TYR 78
0.0165
ASN 79
0.0178
GLU 80
0.0235
LYS 81
0.0194
PHE 82
0.0188
LYS 83
0.0224
GLY 84
0.0217
ARG 85
0.0141
VAL 86
0.0151
THR 87
0.0088
ILE 88
0.0090
THR 89
0.0261
ALA 90
0.0281
ASP 91
0.0255
LYS 92
0.0028
SER 93
0.0478
THR 94
0.0169
SER 95
0.0214
THR 96
0.0313
ALA 97
0.0261
TYR 98
0.0245
MET 99
0.0062
GLU 100
0.0088
LEU 101
0.0136
SER 102
0.0120
SER 103
0.0105
LEU 104
0.0092
ARG 105
0.0205
SER 106
0.0185
GLU 107
0.0215
ASP 108
0.0081
THR 109
0.0078
ALA 110
0.0080
VAL 111
0.0112
TYR 112
0.0094
TYR 113
0.0079
CYS 114
0.0126
ALA 115
0.0163
ARG 116
0.0127
SER 117
0.0154
TRP 118
0.0102
GLU 119
0.0081
GLY 120
0.0115
PHE 121
0.0119
PRO 122
0.0141
TYR 123
0.0121
TRP 124
0.0112
GLY 125
0.0145
GLN 126
0.0125
GLY 127
0.0066
THR 128
0.0073
THR 129
0.0136
VAL 130
0.0107
THR 131
0.0072
VAL 132
0.0098
SER 133
0.0119
SER 134
0.0122
GLY 135
0.0244
GLY 136
0.0291
GLY 137
0.0487
GLY 138
0.1080
SER 139
0.0382
GLY 140
0.0499
GLY 141
0.0316
GLY 142
0.0260
GLY 143
0.0278
SER 144
0.0206
GLY 145
0.0177
GLY 146
0.0148
GLY 147
0.0146
GLY 148
0.0352
SER 149
0.0280
ASP 150
0.0257
ILE 151
0.0207
GLN 152
0.0192
MET 153
0.0146
THR 154
0.0183
GLN 155
0.0194
SER 156
0.0179
PRO 157
0.0203
SER 158
0.0164
SER 159
0.0169
LEU 160
0.0170
SER 161
0.0160
ALA 162
0.0076
SER 163
0.0072
VAL 164
0.0101
GLY 165
0.0110
ASP 166
0.0042
ARG 167
0.0098
VAL 168
0.0086
THR 169
0.0107
ILE 170
0.0081
THR 171
0.0177
CYS 172
0.0163
LYS 173
0.0202
ALA 174
0.0106
SER 175
0.0143
GLN 176
0.0152
ASN 177
0.0152
VAL 178
0.0078
GLY 179
0.0074
ILE 180
0.0099
ASN 181
0.0049
VAL 182
0.0038
ALA 183
0.0045
TRP 184
0.0034
TYR 185
0.0087
GLN 186
0.0086
GLN 187
0.0075
LYS 188
0.0131
PRO 189
0.0299
GLY 190
0.0420
LYS 191
0.0148
ALA 192
0.0237
PRO 193
0.0159
LYS 194
0.0175
SER 195
0.0167
LEU 196
0.0169
ILE 197
0.0153
SER 198
0.0130
SER 199
0.0075
ALA 200
0.0079
SER 201
0.0190
TYR 202
0.0163
ARG 203
0.0195
TYR 204
0.0118
SER 205
0.0720
GLY 206
0.0199
VAL 207
0.0238
PRO 208
0.0303
SER 209
0.0271
ARG 210
0.0199
PHE 211
0.0194
SER 212
0.0203
GLY 213
0.0119
SER 214
0.0046
GLY 215
0.0102
SER 216
0.0109
GLY 217
0.0135
THR 218
0.0133
ASP 219
0.0135
PHE 220
0.0148
THR 221
0.0078
LEU 222
0.0083
THR 223
0.0108
ILE 224
0.0107
SER 225
0.0163
SER 226
0.0106
LEU 227
0.0036
GLN 228
0.0093
PRO 229
0.0100
GLU 230
0.0109
ASP 231
0.0087
PHE 232
0.0095
ALA 233
0.0074
THR 234
0.0104
TYR 235
0.0065
PHE 236
0.0103
CYS 237
0.0069
GLN 238
0.0051
GLN 239
0.0071
TYR 240
0.0076
ASP 241
0.0106
THR 242
0.0122
TYR 243
0.0109
PRO 244
0.0102
PHE 245
0.0093
THR 246
0.0098
PHE 247
0.0085
GLY 248
0.0140
GLN 249
0.0211
GLY 250
0.0174
THR 251
0.0137
LYS 252
0.0140
VAL 253
0.0147
GLU 254
0.0182
ILE 255
0.0088
LYS 256
0.0056
ASP 257
0.0100
ASP 258
0.0197
ASP 259
0.0192
ASP 260
0.0181
LYS 261
0.0115
SER 262
0.0116
PHE 263
0.0087
LEU 264
0.0077
GLU 265
0.0063
GLN 266
0.0038
LYS 267
0.0085
LEU 268
0.0118
ILE 269
0.0091
SER 270
0.0053
GLU 271
0.0111
GLU 272
0.0179
ASP 273
0.0165
LEU 274
0.0160
ASN 275
0.0193
SER 276
0.0116
ALA 277
0.0054
VAL 278
0.0116
ASP 279
0.0236
HIS 280
0.0206
HIS 281
0.0151
HIS 282
0.0163
HIS 283
0.0074
HIS 284
0.0083
HIS 285
0.0279
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.