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 = 0.0546
MET 1
0.0148
ALA 2
0.0131
GLU 3
0.0087
THR 4
0.0076
ALA 5
0.0069
ILE 6
0.0083
ALA 7
0.0109
PHE 8
0.0094
ARG 9
0.0127
CYS 10
0.0157
GLN 11
0.0246
ASP 12
0.0206
TYR 13
0.0179
VAL 14
0.0150
MET 15
0.0120
VAL 16
0.0099
ALA 17
0.0080
ALA 18
0.0099
ALA 19
0.0096
GLY 20
0.0121
LEU 21
0.0128
ASN 22
0.0168
ALA 23
0.0164
PHE 24
0.0188
TYR 25
0.0284
TYR 26
0.0320
ILE 27
0.0201
LYS 28
0.0141
ILE 29
0.0144
THR 30
0.0171
ASP 31
0.0136
ALA 32
0.0134
GLU 33
0.0135
ASP 34
0.0067
LYS 35
0.0056
ILE 36
0.0062
THR 37
0.0082
GLN 38
0.0081
LEU 39
0.0094
ASP 40
0.0059
THR 41
0.0045
HIS 42
0.0047
GLN 43
0.0058
LEU 44
0.0058
ILE 45
0.0062
ALA 46
0.0046
CYS 47
0.0015
THR 48
0.0018
GLY 49
0.0042
GLU 50
0.0047
ASN 51
0.0057
GLY 52
0.0047
PRO 53
0.0059
ARG 54
0.0051
VAL 55
0.0064
ASN 56
0.0065
PHE 57
0.0083
THR 58
0.0084
GLU 59
0.0104
TYR 60
0.0152
VAL 61
0.0142
LYS 62
0.0149
CYS 63
0.0168
ASN 64
0.0163
LEU 65
0.0162
MET 66
0.0173
LEU 67
0.0135
ASN 68
0.0099
ARG 69
0.0082
MET 70
0.0061
ARG 71
0.0145
GLN 72
0.0127
HIS 73
0.0190
GLY 74
0.0169
ARG 75
0.0184
HIS 76
0.0091
SER 77
0.0099
SER 78
0.0125
CYS 79
0.0106
ASP 80
0.0147
SER 81
0.0189
THR 82
0.0166
ALA 83
0.0163
ASN 84
0.0198
PHE 85
0.0194
MET 86
0.0165
ARG 87
0.0184
ASN 88
0.0218
CYS 89
0.0237
LEU 90
0.0212
ALA 91
0.0209
SER 92
0.0275
ALA 93
0.0283
ILE 94
0.0196
ARG 95
0.0290
SER 96
0.0277
ARG 97
0.0091
GLU 98
0.0164
GLY 99
0.0338
ALA 100
0.0229
TYR 101
0.0209
GLN 102
0.0195
VAL 103
0.0098
ASN 104
0.0063
CYS 105
0.0045
LEU 106
0.0071
PHE 107
0.0078
ALA 108
0.0072
GLY 109
0.0081
TYR 110
0.0049
ASP 111
0.0045
MET 112
0.0111
PRO 113
0.0096
VAL 114
0.0108
SER 115
0.0163
GLU 116
0.0135
ASP 117
0.0109
ASP 118
0.0099
ASP 119
0.0071
GLY 120
0.0107
ALA 121
0.0097
VAL 122
0.0090
GLY 123
0.0094
PRO 124
0.0093
GLN 125
0.0104
LEU 126
0.0115
PHE 127
0.0100
TYR 128
0.0074
LEU 129
0.0075
ASP 130
0.0107
TYR 131
0.0162
LEU 132
0.0165
GLY 133
0.0166
THR 134
0.0124
LEU 135
0.0117
GLN 136
0.0132
ALA 137
0.0161
VAL 138
0.0147
PRO 139
0.0136
TYR 140
0.0108
GLY 141
0.0130
CYS 142
0.0087
HIS 143
0.0071
GLY 144
0.0091
TYR 145
0.0106
GLY 146
0.0080
ALA 147
0.0088
CYS 148
0.0027
PHE 149
0.0068
VAL 150
0.0071
THR 151
0.0116
ALA 152
0.0144
LEU 153
0.0124
LEU 154
0.0122
ASP 155
0.0195
CYS 156
0.0281
LEU 157
0.0219
TRP 158
0.0120
ARG 159
0.0179
PRO 160
0.0219
ASP 161
0.0299
LEU 162
0.0268
THR 163
0.0345
GLN 164
0.0299
GLN 165
0.0295
GLU 166
0.0289
GLY 167
0.0171
LEU 168
0.0124
GLU 169
0.0176
LEU 170
0.0122
MET 171
0.0021
GLN 172
0.0043
LYS 173
0.0090
CYS 174
0.0082
CYS 175
0.0121
ASP 176
0.0154
GLU 177
0.0118
VAL 178
0.0082
LYS 179
0.0124
ARG 180
0.0168
ARG 181
0.0179
VAL 182
0.0116
VAL 183
0.0118
ILE 184
0.0127
SER 185
0.0105
ASN 186
0.0105
SER 187
0.0145
TYR 188
0.0152
PHE 189
0.0132
PHE 190
0.0099
VAL 191
0.0086
LYS 192
0.0096
ALA 193
0.0120
VAL 194
0.0107
THR 195
0.0107
LYS 196
0.0098
ASN 197
0.0137
GLY 198
0.0099
VAL 199
0.0103
GLU 200
0.0115
VAL 201
0.0123
ILE 202
0.0131
THR 203
0.0120
ALA 204
0.0056
VAL 205
0.0083
HIS 206
0.0147
THR 100
0.0034
THR 101
0.0028
THR 102
0.0036
LEU 103
0.0028
ALA 104
0.0078
PHE 105
0.0100
ARG 106
0.0174
PHE 107
0.0221
ASN 108
0.0274
GLY 109
0.0239
GLY 110
0.0187
ILE 111
0.0148
ILE 112
0.0092
VAL 113
0.0067
ALA 114
0.0011
VAL 115
0.0010
ASP 116
0.0048
SER 117
0.0086
ARG 118
0.0113
ALA 119
0.0103
SER 120
0.0094
THR 121
0.0267
GLY 122
0.0245
GLN 123
0.0148
TYR 124
0.0083
ILE 125
0.0051
ALA 126
0.0112
SER 127
0.0168
GLN 128
0.0178
THR 129
0.0217
VAL 130
0.0156
LEU 131
0.0148
LYS 132
0.0120
VAL 133
0.0121
LEU 134
0.0111
GLU 135
0.0089
ILE 136
0.0036
ASN 137
0.0050
ASP 138
0.0058
TYR 139
0.0059
LEU 140
0.0033
LEU 141
0.0072
GLY 142
0.0103
THR 143
0.0121
LEU 144
0.0161
ALA 145
0.0190
GLY 146
0.0274
GLY 147
0.0318
ALA 148
0.0316
ALA 149
0.0290
ASP 150
0.0230
CYS 151
0.0193
GLN 152
0.0204
TYR 153
0.0155
TRP 154
0.0058
GLU 155
0.0057
ARG 156
0.0112
VAL 157
0.0106
LEU 158
0.0096
GLY 159
0.0093
MET 160
0.0265
GLU 161
0.0229
CYS 162
0.0161
ARG 163
0.0264
LEU 164
0.0150
TRP 165
0.0077
GLU 166
0.0188
LEU 167
0.0292
ARG 168
0.0228
ASN 169
0.0280
GLY 170
0.0393
SER 171
0.0230
ARG 172
0.0169
ILE 173
0.0152
THR 174
0.0179
VAL 175
0.0078
ALA 176
0.0133
ALA 177
0.0129
ALA 178
0.0091
SER 179
0.0096
LYS 180
0.0127
ILE 181
0.0115
LEU 182
0.0066
ALA 183
0.0118
ASN 184
0.0108
ILE 185
0.0066
THR 186
0.0077
TYR 187
0.0064
ALA 188
0.0062
TYR 189
0.0047
ARG 190
0.0044
ASN 191
0.0025
HIS 192
0.0046
GLY 193
0.0137
LEU 194
0.0151
SER 195
0.0240
MET 196
0.0178
GLY 197
0.0165
THR 198
0.0123
MET 199
0.0088
LEU 200
0.0069
ALA 201
0.0071
GLY 202
0.0056
TRP 203
0.0051
ASP 204
0.0161
GLN 205
0.0546
PHE 206
0.0423
GLY 207
0.0052
PRO 208
0.0099
SER 209
0.0096
LEU 210
0.0102
TYR 211
0.0086
TYR 212
0.0095
VAL 213
0.0082
ASP 214
0.0123
ASP 215
0.0109
LYS 216
0.0124
GLY 217
0.0095
SER 218
0.0116
ARG 219
0.0110
VAL 220
0.0102
LYS 221
0.0099
GLN 222
0.0108
ASP 223
0.0139
LEU 224
0.0102
PHE 225
0.0063
SER 226
0.0071
VAL 227
0.0100
GLY 228
0.0084
SER 229
0.0087
GLY 230
0.0093
SER 231
0.0116
ILE 232
0.0178
TYR 233
0.0180
ALA 234
0.0162
TYR 235
0.0207
GLY 236
0.0304
VAL 237
0.0293
LEU 238
0.0245
ASP 239
0.0380
THR 240
0.0526
GLY 241
0.0317
TYR 242
0.0146
ARG 243
0.0079
LYS 244
0.0218
ASP 245
0.0243
LEU 246
0.0194
SER 247
0.0255
VAL 248
0.0259
GLU 249
0.0301
ASP 250
0.0196
ALA 251
0.0086
CYS 252
0.0133
ASP 253
0.0249
LEU 254
0.0217
ALA 255
0.0159
ARG 256
0.0206
ARG 257
0.0198
SER 258
0.0202
ILE 259
0.0126
PHE 260
0.0113
HIS 261
0.0109
ALA 262
0.0116
THR 263
0.0095
TYR 264
0.0073
ARG 265
0.0116
ASP 266
0.0082
GLY 267
0.0087
ALA 268
0.0071
SER 269
0.0069
GLY 270
0.0091
GLY 271
0.0091
ILE 272
0.0105
VAL 273
0.0113
THR 274
0.0044
VAL 275
0.0044
TYR 276
0.0069
HIS 277
0.0153
VAL 278
0.0113
HIS 279
0.0121
GLU 280
0.0177
LYS 281
0.0279
GLY 282
0.0084
TRP 283
0.0110
THR 284
0.0103
LYS 285
0.0086
ILE 286
0.0069
SER 287
0.0085
ARG 288
0.0095
ASP 289
0.0226
ASP 290
0.0191
GLN 291
0.0124
THR 292
0.0287
LYS 293
0.0348
LEU 294
0.0170
TYR 295
0.0194
ASP 296
0.0296
ARG 297
0.0173
TYR 298
0.0086
PHE 299
0.0280
PRO 300
0.0384
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.