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 = 0.0754
MET 1
0.0083
ALA 2
0.0094
GLU 3
0.0109
THR 4
0.0062
ALA 5
0.0058
ILE 6
0.0071
ALA 7
0.0106
PHE 8
0.0089
ARG 9
0.0086
CYS 10
0.0149
GLN 11
0.0135
ASP 12
0.0097
TYR 13
0.0088
VAL 14
0.0085
MET 15
0.0089
VAL 16
0.0081
ALA 17
0.0073
ALA 18
0.0073
ALA 19
0.0087
GLY 20
0.0084
LEU 21
0.0098
ASN 22
0.0064
ALA 23
0.0078
PHE 24
0.0114
TYR 25
0.0205
TYR 26
0.0356
ILE 27
0.0304
LYS 28
0.0124
ILE 29
0.0117
THR 30
0.0132
ASP 31
0.0089
ALA 32
0.0070
GLU 33
0.0101
ASP 34
0.0150
LYS 35
0.0161
ILE 36
0.0173
THR 37
0.0091
GLN 38
0.0077
LEU 39
0.0065
ASP 40
0.0076
THR 41
0.0080
HIS 42
0.0087
GLN 43
0.0078
LEU 44
0.0083
ILE 45
0.0100
ALA 46
0.0118
CYS 47
0.0116
THR 48
0.0116
GLY 49
0.0133
GLU 50
0.0097
ASN 51
0.0048
GLY 52
0.0067
PRO 53
0.0072
ARG 54
0.0056
VAL 55
0.0050
ASN 56
0.0086
PHE 57
0.0082
THR 58
0.0100
GLU 59
0.0095
TYR 60
0.0117
VAL 61
0.0131
LYS 62
0.0094
CYS 63
0.0123
ASN 64
0.0122
LEU 65
0.0052
MET 66
0.0071
LEU 67
0.0065
ASN 68
0.0032
ARG 69
0.0065
MET 70
0.0041
ARG 71
0.0062
GLN 72
0.0053
HIS 73
0.0056
GLY 74
0.0036
ARG 75
0.0108
HIS 76
0.0082
SER 77
0.0052
SER 78
0.0046
CYS 79
0.0047
ASP 80
0.0083
SER 81
0.0070
THR 82
0.0073
ALA 83
0.0101
ASN 84
0.0086
PHE 85
0.0103
MET 86
0.0082
ARG 87
0.0065
ASN 88
0.0068
CYS 89
0.0019
LEU 90
0.0033
ALA 91
0.0143
SER 92
0.0157
ALA 93
0.0170
ILE 94
0.0205
ARG 95
0.0113
SER 96
0.0135
ARG 97
0.0178
GLU 98
0.0231
GLY 99
0.0136
ALA 100
0.0147
TYR 101
0.0058
GLN 102
0.0069
VAL 103
0.0088
ASN 104
0.0074
CYS 105
0.0092
LEU 106
0.0082
PHE 107
0.0065
ALA 108
0.0053
GLY 109
0.0038
TYR 110
0.0046
ASP 111
0.0034
MET 112
0.0076
PRO 113
0.0059
VAL 114
0.0179
SER 115
0.0228
GLU 116
0.0078
ASP 117
0.0099
ASP 118
0.0111
ASP 119
0.0108
GLY 120
0.0087
ALA 121
0.0042
VAL 122
0.0042
GLY 123
0.0068
PRO 124
0.0055
GLN 125
0.0039
LEU 126
0.0072
PHE 127
0.0106
TYR 128
0.0111
LEU 129
0.0085
ASP 130
0.0046
TYR 131
0.0047
LEU 132
0.0110
GLY 133
0.0055
THR 134
0.0087
LEU 135
0.0118
GLN 136
0.0150
ALA 137
0.0099
VAL 138
0.0145
PRO 139
0.0115
TYR 140
0.0110
GLY 141
0.0121
CYS 142
0.0127
HIS 143
0.0095
GLY 144
0.0076
TYR 145
0.0063
GLY 146
0.0099
ALA 147
0.0117
CYS 148
0.0159
PHE 149
0.0116
VAL 150
0.0123
THR 151
0.0181
ALA 152
0.0156
LEU 153
0.0094
LEU 154
0.0097
ASP 155
0.0191
CYS 156
0.0236
LEU 157
0.0143
TRP 158
0.0145
ARG 159
0.0157
PRO 160
0.0221
ASP 161
0.0197
LEU 162
0.0169
THR 163
0.0160
GLN 164
0.0161
GLN 165
0.0166
GLU 166
0.0115
GLY 167
0.0118
LEU 168
0.0115
GLU 169
0.0088
LEU 170
0.0079
MET 171
0.0083
GLN 172
0.0076
LYS 173
0.0071
CYS 174
0.0070
CYS 175
0.0066
ASP 176
0.0058
GLU 177
0.0062
VAL 178
0.0064
LYS 179
0.0071
ARG 180
0.0101
ARG 181
0.0104
VAL 182
0.0101
VAL 183
0.0191
ILE 184
0.0085
SER 185
0.0093
ASN 186
0.0094
SER 187
0.0053
TYR 188
0.0035
PHE 189
0.0061
PHE 190
0.0125
VAL 191
0.0146
LYS 192
0.0217
ALA 193
0.0134
VAL 194
0.0117
THR 195
0.0091
LYS 196
0.0121
ASN 197
0.0181
GLY 198
0.0164
VAL 199
0.0226
GLU 200
0.0286
VAL 201
0.0390
ILE 202
0.0303
THR 203
0.0375
ALA 204
0.0314
VAL 205
0.0129
HIS 206
0.0072
THR 100
0.0090
THR 101
0.0036
THR 102
0.0047
LEU 103
0.0033
ALA 104
0.0011
PHE 105
0.0023
ARG 106
0.0065
PHE 107
0.0102
ASN 108
0.0140
GLY 109
0.0115
GLY 110
0.0104
ILE 111
0.0098
ILE 112
0.0090
VAL 113
0.0076
ALA 114
0.0084
VAL 115
0.0084
ASP 116
0.0084
SER 117
0.0104
ARG 118
0.0156
ALA 119
0.0155
SER 120
0.0149
THR 121
0.0754
GLY 122
0.0605
GLN 123
0.0214
TYR 124
0.0303
ILE 125
0.0244
ALA 126
0.0243
SER 127
0.0255
GLN 128
0.0222
THR 129
0.0237
VAL 130
0.0176
LEU 131
0.0148
LYS 132
0.0129
VAL 133
0.0159
LEU 134
0.0174
GLU 135
0.0161
ILE 136
0.0194
ASN 137
0.0163
ASP 138
0.0153
TYR 139
0.0167
LEU 140
0.0180
LEU 141
0.0192
GLY 142
0.0150
THR 143
0.0140
LEU 144
0.0116
ALA 145
0.0074
GLY 146
0.0101
GLY 147
0.0134
ALA 148
0.0109
ALA 149
0.0188
ASP 150
0.0180
CYS 151
0.0087
GLN 152
0.0164
TYR 153
0.0279
TRP 154
0.0148
GLU 155
0.0174
ARG 156
0.0299
VAL 157
0.0196
LEU 158
0.0121
GLY 159
0.0201
MET 160
0.0199
GLU 161
0.0132
CYS 162
0.0061
ARG 163
0.0112
LEU 164
0.0069
TRP 165
0.0062
GLU 166
0.0098
LEU 167
0.0130
ARG 168
0.0097
ASN 169
0.0036
GLY 170
0.0111
SER 171
0.0159
ARG 172
0.0112
ILE 173
0.0076
THR 174
0.0065
VAL 175
0.0089
ALA 176
0.0068
ALA 177
0.0044
ALA 178
0.0052
SER 179
0.0072
LYS 180
0.0055
ILE 181
0.0068
LEU 182
0.0065
ALA 183
0.0072
ASN 184
0.0119
ILE 185
0.0106
THR 186
0.0101
TYR 187
0.0119
ALA 188
0.0104
TYR 189
0.0096
ARG 190
0.0175
ASN 191
0.0294
HIS 192
0.0291
GLY 193
0.0141
LEU 194
0.0082
SER 195
0.0120
MET 196
0.0046
GLY 197
0.0049
THR 198
0.0081
MET 199
0.0123
LEU 200
0.0133
ALA 201
0.0130
GLY 202
0.0187
TRP 203
0.0175
ASP 204
0.0159
GLN 205
0.0137
PHE 206
0.0166
GLY 207
0.0185
PRO 208
0.0103
SER 209
0.0115
LEU 210
0.0113
TYR 211
0.0124
TYR 212
0.0106
VAL 213
0.0076
ASP 214
0.0087
ASP 215
0.0082
LYS 216
0.0078
GLY 217
0.0074
SER 218
0.0061
ARG 219
0.0083
VAL 220
0.0108
LYS 221
0.0115
GLN 222
0.0086
ASP 223
0.0046
LEU 224
0.0054
PHE 225
0.0076
SER 226
0.0082
VAL 227
0.0066
GLY 228
0.0079
SER 229
0.0179
GLY 230
0.0113
SER 231
0.0047
ILE 232
0.0189
TYR 233
0.0241
ALA 234
0.0232
TYR 235
0.0199
GLY 236
0.0218
VAL 237
0.0289
LEU 238
0.0239
ASP 239
0.0542
THR 240
0.0744
GLY 241
0.0370
TYR 242
0.0213
ARG 243
0.0090
LYS 244
0.0084
ASP 245
0.0195
LEU 246
0.0179
SER 247
0.0080
VAL 248
0.0080
GLU 249
0.0128
ASP 250
0.0075
ALA 251
0.0095
CYS 252
0.0145
ASP 253
0.0112
LEU 254
0.0090
ALA 255
0.0123
ARG 256
0.0203
ARG 257
0.0186
SER 258
0.0229
ILE 259
0.0237
PHE 260
0.0227
HIS 261
0.0294
ALA 262
0.0289
THR 263
0.0202
TYR 264
0.0238
ARG 265
0.0533
ASP 266
0.0298
GLY 267
0.0443
ALA 268
0.0158
SER 269
0.0079
GLY 270
0.0060
GLY 271
0.0094
ILE 272
0.0145
VAL 273
0.0174
THR 274
0.0133
VAL 275
0.0140
TYR 276
0.0117
HIS 277
0.0121
VAL 278
0.0159
HIS 279
0.0149
GLU 280
0.0261
LYS 281
0.0280
GLY 282
0.0266
TRP 283
0.0183
THR 284
0.0159
LYS 285
0.0157
ILE 286
0.0153
SER 287
0.0201
ARG 288
0.0196
ASP 289
0.0251
ASP 290
0.0222
GLN 291
0.0208
THR 292
0.0327
LYS 293
0.0280
LEU 294
0.0175
TYR 295
0.0086
ASP 296
0.0104
ARG 297
0.0182
TYR 298
0.0127
PHE 299
0.0344
PRO 300
0.0563
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.