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 = 0.0674
LEU 18
0.0137
ALA 19
0.0224
GLN 20
0.0223
VAL 21
0.0032
THR 22
0.0191
PHE 23
0.0267
ALA 24
0.0136
ASN 25
0.0276
GLU 26
0.0458
ALA 27
0.0168
ILE 28
0.0103
TYR 29
0.0126
PRO 30
0.0135
LEU 31
0.0125
LEU 32
0.0145
GLU 33
0.0105
LYS 34
0.0163
ARG 35
0.0148
ARG 36
0.0163
ALA 37
0.0250
GLU 38
0.0260
ILE 39
0.0250
GLU 40
0.0405
ASN 41
0.0628
VAL 42
0.0168
THR 43
0.0125
ARG 44
0.0089
LYS 45
0.0110
THR 46
0.0122
PHE 47
0.0137
ARG 48
0.0118
TYR 49
0.0112
GLY 50
0.0112
ALA 51
0.0253
LEU 52
0.0186
PRO 53
0.0082
GLY 54
0.0078
SER 55
0.0019
GLU 56
0.0087
MET 57
0.0115
ASP 58
0.0108
VAL 59
0.0114
TYR 60
0.0106
TYR 61
0.0116
PRO 62
0.0100
SER 63
0.0122
SER 64
0.0104
THR 65
0.0070
PRO 66
0.0164
SER 67
0.0140
GLY 68
0.0119
LYS 69
0.0055
ALA 70
0.0045
PRO 71
0.0070
VAL 72
0.0080
LEU 73
0.0068
ALA 74
0.0077
PHE 75
0.0067
VAL 76
0.0064
HIS 77
0.0065
GLY 78
0.0050
GLY 79
0.0047
ALA 80
0.0047
TYR 81
0.0020
VAL 82
0.0034
HIS 83
0.0038
GLY 84
0.0085
SER 85
0.0083
LYS 86
0.0083
THR 87
0.0051
HIS 88
0.0014
PRO 89
0.0061
PRO 90
0.0131
PRO 91
0.0119
GLY 92
0.0111
ASP 93
0.0093
LEU 94
0.0053
ILE 95
0.0079
TYR 96
0.0062
LYS 97
0.0035
ASN 98
0.0063
VAL 99
0.0104
GLY 100
0.0106
ALA 101
0.0095
PHE 102
0.0143
TYR 103
0.0093
ALA 104
0.0100
SER 105
0.0164
GLN 106
0.0123
GLY 107
0.0090
PHE 108
0.0057
VAL 109
0.0099
THR 110
0.0103
VAL 111
0.0113
ILE 112
0.0098
PRO 113
0.0089
ASP 114
0.0070
TYR 115
0.0033
ARG 116
0.0027
LYS 117
0.0032
LEU 118
0.0037
PRO 119
0.0046
GLY 120
0.0081
MET 121
0.0041
LYS 122
0.0078
TRP 123
0.0098
PRO 124
0.0115
ASP 125
0.0092
ALA 126
0.0064
PRO 127
0.0090
SER 128
0.0106
ASP 129
0.0071
ILE 130
0.0071
ALA 131
0.0104
SER 132
0.0095
ALA 133
0.0103
LEU 134
0.0095
THR 135
0.0078
PHE 136
0.0109
LEU 137
0.0120
VAL 138
0.0166
ALA 139
0.0176
HIS 140
0.0120
SER 141
0.0175
SER 142
0.0163
ASP 143
0.0175
VAL 144
0.0169
ASN 145
0.0134
ALA 146
0.0163
SER 147
0.0299
ALA 148
0.0199
PRO 149
0.0153
THR 150
0.0097
ALA 151
0.0105
ALA 152
0.0128
ASP 153
0.0150
VAL 154
0.0160
GLN 155
0.0176
ASN 156
0.0077
ILE 157
0.0074
PHE 158
0.0067
LEU 159
0.0058
VAL 160
0.0046
GLY 161
0.0052
HIS 162
0.0080
SER 163
0.0082
ALA 164
0.0091
GLY 165
0.0053
GLY 166
0.0042
ALA 167
0.0064
ILE 168
0.0048
ALA 169
0.0055
SER 170
0.0056
ASP 171
0.0088
VAL 172
0.0092
LEU 173
0.0105
LEU 174
0.0074
ALA 175
0.0103
PRO 176
0.0121
GLY 177
0.0182
LEU 178
0.0157
LEU 179
0.0158
PRO 180
0.0265
ALA 181
0.0299
ASN 182
0.0256
VAL 183
0.0158
ARG 184
0.0164
ARG 185
0.0188
SER 186
0.0070
VAL 187
0.0065
ARG 188
0.0063
GLY 189
0.0095
LEU 190
0.0093
ILE 191
0.0081
VAL 192
0.0108
PHE 193
0.0093
GLY 194
0.0092
GLY 195
0.0062
MET 196
0.0062
MET 197
0.0090
HIS 198
0.0123
TYR 199
0.0111
ARG 200
0.0156
GLY 201
0.0282
LEU 202
0.0179
GLU 203
0.0183
TYR 204
0.0077
PRO 205
0.0056
ILE 206
0.0045
PRO 207
0.0024
PRO 208
0.0020
PHE 209
0.0017
VAL 210
0.0023
TRP 211
0.0026
PRO 212
0.0039
GLY 213
0.0042
TYR 214
0.0049
TYR 215
0.0067
GLY 216
0.0112
THR 217
0.0203
ASP 218
0.0271
GLU 219
0.0185
ASP 220
0.0143
VAL 221
0.0114
ARG 222
0.0085
ALA 223
0.0124
HIS 224
0.0134
GLU 225
0.0099
PRO 226
0.0099
LEU 227
0.0096
GLY 228
0.0140
LEU 229
0.0114
LEU 230
0.0106
GLU 231
0.0177
SER 232
0.0171
ALA 233
0.0163
SER 234
0.0610
ASP 235
0.0517
GLU 236
0.0214
ILE 237
0.0196
VAL 238
0.0279
ARG 239
0.0469
GLY 240
0.0323
LEU 241
0.0188
PRO 242
0.0118
ASP 243
0.0137
VAL 244
0.0131
LEU 245
0.0118
MET 246
0.0102
VAL 247
0.0094
LEU 248
0.0095
SER 249
0.0188
GLU 250
0.0179
HIS 251
0.0238
ASP 252
0.0172
VAL 253
0.0152
ALA 254
0.0126
ALA 255
0.0100
MET 256
0.0129
ARG 257
0.0116
ALA 258
0.0127
ALA 259
0.0123
VAL 260
0.0138
THR 261
0.0195
ASP 262
0.0148
PHE 263
0.0118
ARG 264
0.0136
SER 265
0.0133
ALA 266
0.0133
LEU 267
0.0086
ALA 268
0.0216
GLU 269
0.0300
ARG 270
0.0110
THR 271
0.0145
GLY 272
0.0160
LYS 273
0.0224
ASP 274
0.0234
VAL 275
0.0130
PRO 276
0.0086
LEU 277
0.0047
LEU 278
0.0067
VAL 279
0.0158
ALA 280
0.0221
GLN 281
0.0280
GLY 282
0.0221
HIS 283
0.0216
ASN 284
0.0283
HIS 285
0.0194
ILE 286
0.0206
SER 287
0.0207
PRO 288
0.0111
HIS 289
0.0125
TYR 290
0.0092
ALA 291
0.0154
LEU 292
0.0152
SER 293
0.0161
SER 294
0.0271
GLY 295
0.0674
GLU 296
0.0639
GLY 297
0.0360
GLU 298
0.0289
GLU 299
0.0298
TRP 300
0.0203
GLY 301
0.0196
HIS 302
0.0262
ASP 303
0.0238
VAL 304
0.0128
ILE 305
0.0144
ARG 306
0.0252
TRP 307
0.0203
MET 308
0.0106
ARG 309
0.0139
ALA 310
0.0198
LYS 311
0.0101
LEU 312
0.0139
ALA 313
0.0434
SER 314
0.0546
GLY 315
0.0500
LEU 18
0.0027
ALA 19
0.0048
GLN 20
0.0041
VAL 21
0.0041
THR 22
0.0062
PHE 23
0.0073
ALA 24
0.0061
ASN 25
0.0054
GLU 26
0.0087
ALA 27
0.0055
ILE 28
0.0038
TYR 29
0.0037
PRO 30
0.0062
LEU 31
0.0038
LEU 32
0.0023
GLU 33
0.0070
LYS 34
0.0094
ARG 35
0.0060
ARG 36
0.0028
ALA 37
0.0027
GLU 38
0.0027
ILE 39
0.0036
GLU 40
0.0063
ASN 41
0.0077
VAL 42
0.0022
THR 43
0.0019
ARG 44
0.0032
LYS 45
0.0067
THR 46
0.0078
PHE 47
0.0071
ARG 48
0.0137
TYR 49
0.0153
GLY 50
0.0218
ALA 51
0.0453
LEU 52
0.0426
PRO 53
0.0300
GLY 54
0.0212
SER 55
0.0151
GLU 56
0.0046
MET 57
0.0044
ASP 58
0.0050
VAL 59
0.0060
TYR 60
0.0035
TYR 61
0.0036
PRO 62
0.0044
SER 63
0.0074
SER 64
0.0083
THR 65
0.0091
PRO 66
0.0061
SER 67
0.0058
GLY 68
0.0092
LYS 69
0.0045
ALA 70
0.0040
PRO 71
0.0040
VAL 72
0.0025
LEU 73
0.0026
ALA 74
0.0023
PHE 75
0.0016
VAL 76
0.0010
HIS 77
0.0013
GLY 78
0.0037
GLY 79
0.0044
ALA 80
0.0051
TYR 81
0.0043
VAL 82
0.0049
HIS 83
0.0064
GLY 84
0.0010
SER 85
0.0006
LYS 86
0.0021
THR 87
0.0017
HIS 88
0.0038
PRO 89
0.0058
PRO 90
0.0062
PRO 91
0.0056
GLY 92
0.0046
ASP 93
0.0030
LEU 94
0.0023
ILE 95
0.0030
TYR 96
0.0031
LYS 97
0.0033
ASN 98
0.0037
VAL 99
0.0049
GLY 100
0.0048
ALA 101
0.0048
PHE 102
0.0065
TYR 103
0.0055
ALA 104
0.0058
SER 105
0.0072
GLN 106
0.0065
GLY 107
0.0065
PHE 108
0.0040
VAL 109
0.0043
THR 110
0.0044
VAL 111
0.0034
ILE 112
0.0026
PRO 113
0.0021
ASP 114
0.0036
TYR 115
0.0039
ARG 116
0.0041
LYS 117
0.0060
LEU 118
0.0068
PRO 119
0.0078
GLY 120
0.0173
MET 121
0.0106
LYS 122
0.0066
TRP 123
0.0013
PRO 124
0.0016
ASP 125
0.0020
ALA 126
0.0016
PRO 127
0.0018
SER 128
0.0015
ASP 129
0.0030
ILE 130
0.0018
ALA 131
0.0038
SER 132
0.0056
ALA 133
0.0066
LEU 134
0.0063
THR 135
0.0057
PHE 136
0.0062
LEU 137
0.0052
VAL 138
0.0034
ALA 139
0.0068
HIS 140
0.0140
SER 141
0.0120
SER 142
0.0275
ASP 143
0.0230
VAL 144
0.0081
ASN 145
0.0114
ALA 146
0.0119
SER 147
0.0422
ALA 148
0.0170
PRO 149
0.0084
THR 150
0.0078
ALA 151
0.0069
ALA 152
0.0072
ASP 153
0.0027
VAL 154
0.0028
GLN 155
0.0056
ASN 156
0.0035
ILE 157
0.0034
PHE 158
0.0040
LEU 159
0.0023
VAL 160
0.0021
GLY 161
0.0027
HIS 162
0.0020
SER 163
0.0036
ALA 164
0.0044
GLY 165
0.0037
GLY 166
0.0038
ALA 167
0.0038
ILE 168
0.0026
ALA 169
0.0026
SER 170
0.0030
ASP 171
0.0033
VAL 172
0.0021
LEU 173
0.0038
LEU 174
0.0039
ALA 175
0.0047
PRO 176
0.0051
GLY 177
0.0101
LEU 178
0.0076
LEU 179
0.0070
PRO 180
0.0136
ALA 181
0.0159
ASN 182
0.0145
VAL 183
0.0088
ARG 184
0.0082
ARG 185
0.0080
SER 186
0.0059
VAL 187
0.0057
ARG 188
0.0056
GLY 189
0.0033
LEU 190
0.0033
ILE 191
0.0034
VAL 192
0.0029
PHE 193
0.0020
GLY 194
0.0030
GLY 195
0.0048
MET 196
0.0042
MET 197
0.0042
HIS 198
0.0050
TYR 199
0.0041
ARG 200
0.0039
GLY 201
0.0106
LEU 202
0.0040
GLU 203
0.0093
TYR 204
0.0066
PRO 205
0.0101
ILE 206
0.0069
PRO 207
0.0020
PRO 208
0.0044
PHE 209
0.0047
VAL 210
0.0048
TRP 211
0.0057
PRO 212
0.0081
GLY 213
0.0055
TYR 214
0.0049
TYR 215
0.0046
GLY 216
0.0124
THR 217
0.0098
ASP 218
0.0134
GLU 219
0.0090
ASP 220
0.0069
VAL 221
0.0092
ARG 222
0.0070
ALA 223
0.0070
HIS 224
0.0067
GLU 225
0.0060
PRO 226
0.0053
LEU 227
0.0042
GLY 228
0.0051
LEU 229
0.0047
LEU 230
0.0041
GLU 231
0.0053
SER 232
0.0057
ALA 233
0.0055
SER 234
0.0145
ASP 235
0.0136
GLU 236
0.0120
ILE 237
0.0103
VAL 238
0.0098
ARG 239
0.0168
GLY 240
0.0111
LEU 241
0.0071
PRO 242
0.0043
ASP 243
0.0038
VAL 244
0.0042
LEU 245
0.0050
MET 246
0.0039
VAL 247
0.0033
LEU 248
0.0033
SER 249
0.0016
GLU 250
0.0035
HIS 251
0.0044
ASP 252
0.0039
VAL 253
0.0045
ALA 254
0.0056
ALA 255
0.0044
MET 256
0.0045
ARG 257
0.0048
ALA 258
0.0028
ALA 259
0.0030
VAL 260
0.0022
THR 261
0.0026
ASP 262
0.0022
PHE 263
0.0006
ARG 264
0.0044
SER 265
0.0049
ALA 266
0.0061
LEU 267
0.0054
ALA 268
0.0045
GLU 269
0.0114
ARG 270
0.0083
THR 271
0.0070
GLY 272
0.0100
LYS 273
0.0036
ASP 274
0.0016
VAL 275
0.0030
PRO 276
0.0063
LEU 277
0.0055
LEU 278
0.0043
VAL 279
0.0042
ALA 280
0.0016
GLN 281
0.0020
GLY 282
0.0015
HIS 283
0.0030
ASN 284
0.0040
HIS 285
0.0021
ILE 286
0.0033
SER 287
0.0051
PRO 288
0.0047
HIS 289
0.0041
TYR 290
0.0036
ALA 291
0.0042
LEU 292
0.0049
SER 293
0.0040
SER 294
0.0012
GLY 295
0.0055
GLU 296
0.0009
GLY 297
0.0034
GLU 298
0.0041
GLU 299
0.0031
TRP 300
0.0023
GLY 301
0.0031
HIS 302
0.0033
ASP 303
0.0020
VAL 304
0.0013
ILE 305
0.0012
ARG 306
0.0037
TRP 307
0.0044
MET 308
0.0035
ARG 309
0.0032
ALA 310
0.0045
LYS 311
0.0040
LEU 312
0.0059
ALA 313
0.0120
SER 314
0.0125
GLY 315
0.0102
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.