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 = 0.0466
ASN 8
0.0128
ALA 9
0.0132
ALA 10
0.0080
GLY 11
0.0127
THR 12
0.0276
ILE 13
0.0131
SER 14
0.0108
ASN 15
0.0083
ASP 16
0.0211
ILE 17
0.0251
LEU 18
0.0324
ALA 19
0.0232
GLN 20
0.0048
VAL 21
0.0060
THR 22
0.0041
PHE 23
0.0040
ALA 24
0.0083
ASN 25
0.0219
GLU 26
0.0310
ALA 27
0.0239
ILE 28
0.0108
TYR 29
0.0074
PRO 30
0.0085
LEU 31
0.0124
LEU 32
0.0108
GLU 33
0.0130
LYS 34
0.0169
ARG 35
0.0103
ARG 36
0.0076
ALA 37
0.0170
GLU 38
0.0192
ILE 39
0.0134
GLU 40
0.0198
ASN 41
0.0332
VAL 42
0.0195
THR 43
0.0164
ARG 44
0.0064
LYS 45
0.0058
THR 46
0.0046
PHE 47
0.0048
ARG 48
0.0048
TYR 49
0.0048
GLY 50
0.0086
ALA 51
0.0126
LEU 52
0.0141
PRO 53
0.0157
GLY 54
0.0122
SER 55
0.0038
GLU 56
0.0024
MET 57
0.0038
ASP 58
0.0048
VAL 59
0.0059
TYR 60
0.0059
TYR 61
0.0060
PRO 62
0.0083
SER 63
0.0085
SER 64
0.0127
THR 65
0.0059
PRO 66
0.0060
SER 67
0.0090
GLY 68
0.0068
LYS 69
0.0070
ALA 70
0.0066
PRO 71
0.0068
VAL 72
0.0008
LEU 73
0.0026
ALA 74
0.0035
PHE 75
0.0049
VAL 76
0.0027
HIS 77
0.0042
GLY 78
0.0055
GLY 79
0.0074
ALA 80
0.0107
TYR 81
0.0078
VAL 82
0.0132
HIS 83
0.0173
GLY 84
0.0100
SER 85
0.0081
LYS 86
0.0058
THR 87
0.0043
HIS 88
0.0019
PRO 89
0.0058
PRO 90
0.0101
PRO 91
0.0120
GLY 92
0.0039
ASP 93
0.0029
LEU 94
0.0019
ILE 95
0.0036
TYR 96
0.0056
LYS 97
0.0038
ASN 98
0.0047
VAL 99
0.0072
GLY 100
0.0110
ALA 101
0.0107
PHE 102
0.0125
TYR 103
0.0135
ALA 104
0.0101
SER 105
0.0117
GLN 106
0.0127
GLY 107
0.0064
PHE 108
0.0051
VAL 109
0.0042
THR 110
0.0047
VAL 111
0.0059
ILE 112
0.0023
PRO 113
0.0031
ASP 114
0.0040
TYR 115
0.0048
ARG 116
0.0115
LYS 117
0.0101
LEU 118
0.0088
PRO 119
0.0092
GLY 120
0.0070
MET 121
0.0069
LYS 122
0.0058
TRP 123
0.0062
PRO 124
0.0083
ASP 125
0.0086
ALA 126
0.0073
PRO 127
0.0074
SER 128
0.0058
ASP 129
0.0060
ILE 130
0.0063
ALA 131
0.0058
SER 132
0.0060
ALA 133
0.0091
LEU 134
0.0126
THR 135
0.0128
PHE 136
0.0182
LEU 137
0.0178
VAL 138
0.0243
ALA 139
0.0249
HIS 140
0.0238
SER 141
0.0196
SER 142
0.0106
ASP 143
0.0083
VAL 144
0.0054
ASN 145
0.0206
ALA 146
0.0313
SER 147
0.0438
ALA 148
0.0124
PRO 149
0.0130
THR 150
0.0141
ALA 151
0.0147
ALA 152
0.0114
ASP 153
0.0118
VAL 154
0.0122
GLN 155
0.0147
ASN 156
0.0034
ILE 157
0.0017
PHE 158
0.0023
LEU 159
0.0028
VAL 160
0.0046
GLY 161
0.0039
HIS 162
0.0026
SER 163
0.0038
ALA 164
0.0029
GLY 165
0.0026
GLY 166
0.0020
ALA 167
0.0027
ILE 168
0.0031
ALA 169
0.0034
SER 170
0.0033
ASP 171
0.0039
VAL 172
0.0052
LEU 173
0.0046
LEU 174
0.0030
ALA 175
0.0041
PRO 176
0.0064
GLY 177
0.0073
LEU 178
0.0080
LEU 179
0.0074
PRO 180
0.0062
ALA 181
0.0087
ASN 182
0.0096
VAL 183
0.0069
ARG 184
0.0047
ARG 185
0.0059
SER 186
0.0033
VAL 187
0.0022
ARG 188
0.0032
GLY 189
0.0043
LEU 190
0.0054
ILE 191
0.0065
VAL 192
0.0042
PHE 193
0.0051
GLY 194
0.0056
GLY 195
0.0047
MET 196
0.0047
MET 197
0.0048
HIS 198
0.0050
TYR 199
0.0056
ARG 200
0.0184
GLY 201
0.0271
LEU 202
0.0189
GLU 203
0.0199
TYR 204
0.0041
PRO 205
0.0094
ILE 206
0.0137
PRO 207
0.0191
PRO 208
0.0201
PHE 209
0.0156
VAL 210
0.0131
LEU 211
0.0153
PRO 212
0.0206
GLY 213
0.0164
TYR 214
0.0109
TYR 215
0.0140
GLY 216
0.0348
THR 217
0.0164
ASP 218
0.0113
GLU 219
0.0211
ASP 220
0.0141
VAL 221
0.0086
ARG 222
0.0068
ALA 223
0.0138
HIS 224
0.0063
GLU 225
0.0037
PRO 226
0.0052
LEU 227
0.0052
GLY 228
0.0027
LEU 229
0.0045
LEU 230
0.0081
GLU 231
0.0081
SER 232
0.0080
ALA 233
0.0055
SER 234
0.0114
ASP 235
0.0153
GLU 236
0.0061
ILE 237
0.0018
VAL 238
0.0071
ARG 239
0.0124
GLY 240
0.0121
LEU 241
0.0061
PRO 242
0.0037
ASP 243
0.0098
VAL 244
0.0018
LEU 245
0.0007
MET 246
0.0029
VAL 247
0.0040
LEU 248
0.0120
SER 249
0.0107
GLU 250
0.0113
HIS 251
0.0095
ASP 252
0.0131
VAL 253
0.0107
ALA 254
0.0097
ALA 255
0.0083
MET 256
0.0085
ARG 257
0.0092
ALA 258
0.0073
ALA 259
0.0067
VAL 260
0.0063
THR 261
0.0092
ASP 262
0.0106
PHE 263
0.0088
ARG 264
0.0209
SER 265
0.0156
ALA 266
0.0149
LEU 267
0.0113
ALA 268
0.0046
GLU 269
0.0221
ARG 270
0.0101
THR 271
0.0268
GLY 272
0.0328
LYS 273
0.0179
ASP 274
0.0223
VAL 275
0.0260
PRO 276
0.0135
LEU 277
0.0088
LEU 278
0.0037
VAL 279
0.0069
ALA 280
0.0090
GLN 281
0.0088
GLY 282
0.0096
HIS 283
0.0104
ASN 284
0.0085
HIS 285
0.0101
ILE 286
0.0079
SER 287
0.0078
PRO 288
0.0076
HIS 289
0.0083
TYR 290
0.0072
ALA 291
0.0059
LEU 292
0.0089
SER 293
0.0133
SER 294
0.0121
GLY 295
0.0184
GLU 296
0.0334
GLY 297
0.0250
GLU 298
0.0124
GLU 299
0.0152
TRP 300
0.0149
GLY 301
0.0170
HIS 302
0.0185
ASP 303
0.0203
VAL 304
0.0176
ILE 305
0.0158
ARG 306
0.0143
TRP 307
0.0116
MET 308
0.0092
ARG 309
0.0072
ALA 310
0.0064
LYS 311
0.0057
LEU 312
0.0048
ALA 313
0.0090
SER 314
0.0135
GLY 315
0.0138
ASN 316
0.0173
ASN 8
0.0127
ALA 9
0.0158
ALA 10
0.0093
GLY 11
0.0135
THR 12
0.0291
ILE 13
0.0142
SER 14
0.0108
ASN 15
0.0086
ASP 16
0.0254
ILE 17
0.0281
LEU 18
0.0337
ALA 19
0.0242
GLN 20
0.0072
VAL 21
0.0070
THR 22
0.0064
PHE 23
0.0064
ALA 24
0.0100
ASN 25
0.0235
GLU 26
0.0382
ALA 27
0.0332
ILE 28
0.0098
TYR 29
0.0044
PRO 30
0.0066
LEU 31
0.0127
LEU 32
0.0119
GLU 33
0.0158
LYS 34
0.0202
ARG 35
0.0129
ARG 36
0.0085
ALA 37
0.0202
GLU 38
0.0245
ILE 39
0.0165
GLU 40
0.0238
ASN 41
0.0424
VAL 42
0.0245
THR 43
0.0206
ARG 44
0.0093
LYS 45
0.0082
THR 46
0.0069
PHE 47
0.0069
ARG 48
0.0051
TYR 49
0.0060
GLY 50
0.0129
ALA 51
0.0192
LEU 52
0.0199
PRO 53
0.0225
GLY 54
0.0187
SER 55
0.0091
GLU 56
0.0047
MET 57
0.0062
ASP 58
0.0069
VAL 59
0.0082
TYR 60
0.0053
TYR 61
0.0045
PRO 62
0.0063
SER 63
0.0077
SER 64
0.0208
THR 65
0.0087
PRO 66
0.0017
SER 67
0.0134
GLY 68
0.0077
LYS 69
0.0072
ALA 70
0.0059
PRO 71
0.0057
VAL 72
0.0026
LEU 73
0.0044
ALA 74
0.0049
PHE 75
0.0063
VAL 76
0.0019
HIS 77
0.0036
GLY 78
0.0054
GLY 79
0.0075
ALA 80
0.0104
TYR 81
0.0081
VAL 82
0.0135
HIS 83
0.0171
GLY 84
0.0115
SER 85
0.0093
LYS 86
0.0066
THR 87
0.0054
HIS 88
0.0023
PRO 89
0.0063
PRO 90
0.0111
PRO 91
0.0133
GLY 92
0.0033
ASP 93
0.0032
LEU 94
0.0030
ILE 95
0.0044
TYR 96
0.0074
LYS 97
0.0055
ASN 98
0.0068
VAL 99
0.0100
GLY 100
0.0136
ALA 101
0.0136
PHE 102
0.0163
TYR 103
0.0175
ALA 104
0.0110
SER 105
0.0157
GLN 106
0.0171
GLY 107
0.0087
PHE 108
0.0052
VAL 109
0.0029
THR 110
0.0045
VAL 111
0.0064
ILE 112
0.0026
PRO 113
0.0029
ASP 114
0.0032
TYR 115
0.0040
ARG 116
0.0107
LYS 117
0.0092
LEU 118
0.0092
PRO 119
0.0110
GLY 120
0.0072
MET 121
0.0061
LYS 122
0.0043
TRP 123
0.0052
PRO 124
0.0070
ASP 125
0.0062
ALA 126
0.0040
PRO 127
0.0049
SER 128
0.0052
ASP 129
0.0048
ILE 130
0.0055
ALA 131
0.0070
SER 132
0.0088
ALA 133
0.0106
LEU 134
0.0128
THR 135
0.0134
PHE 136
0.0161
LEU 137
0.0156
VAL 138
0.0218
ALA 139
0.0227
HIS 140
0.0229
SER 141
0.0186
SER 142
0.0105
ASP 143
0.0085
VAL 144
0.0044
ASN 145
0.0209
ALA 146
0.0286
SER 147
0.0411
ALA 148
0.0146
PRO 149
0.0142
THR 150
0.0144
ALA 151
0.0149
ALA 152
0.0080
ASP 153
0.0089
VAL 154
0.0089
GLN 155
0.0116
ASN 156
0.0026
ILE 157
0.0015
PHE 158
0.0028
LEU 159
0.0035
VAL 160
0.0057
GLY 161
0.0050
HIS 162
0.0034
SER 163
0.0042
ALA 164
0.0033
GLY 165
0.0032
GLY 166
0.0030
ALA 167
0.0032
ILE 168
0.0029
ALA 169
0.0025
SER 170
0.0029
ASP 171
0.0038
VAL 172
0.0039
LEU 173
0.0032
LEU 174
0.0024
ALA 175
0.0040
PRO 176
0.0068
GLY 177
0.0072
LEU 178
0.0070
LEU 179
0.0068
PRO 180
0.0072
ALA 181
0.0065
ASN 182
0.0068
VAL 183
0.0064
ARG 184
0.0041
ARG 185
0.0046
SER 186
0.0020
VAL 187
0.0016
ARG 188
0.0030
GLY 189
0.0043
LEU 190
0.0058
ILE 191
0.0071
VAL 192
0.0044
PHE 193
0.0052
GLY 194
0.0057
GLY 195
0.0050
MET 196
0.0050
MET 197
0.0060
HIS 198
0.0067
TYR 199
0.0076
ARG 200
0.0213
GLY 201
0.0319
LEU 202
0.0221
GLU 203
0.0250
TYR 204
0.0066
PRO 205
0.0113
ILE 206
0.0151
PRO 207
0.0201
PRO 208
0.0203
PHE 209
0.0149
VAL 210
0.0116
LEU 211
0.0135
PRO 212
0.0186
GLY 213
0.0147
TYR 214
0.0097
TYR 215
0.0125
GLY 216
0.0315
THR 217
0.0164
ASP 218
0.0103
GLU 219
0.0206
ASP 220
0.0132
VAL 221
0.0080
ARG 222
0.0075
ALA 223
0.0133
HIS 224
0.0055
GLU 225
0.0034
PRO 226
0.0048
LEU 227
0.0052
GLY 228
0.0032
LEU 229
0.0061
LEU 230
0.0094
GLU 231
0.0095
SER 232
0.0074
ALA 233
0.0074
SER 234
0.0096
ASP 235
0.0145
GLU 236
0.0081
ILE 237
0.0036
VAL 238
0.0060
ARG 239
0.0104
GLY 240
0.0119
LEU 241
0.0059
PRO 242
0.0040
ASP 243
0.0096
VAL 244
0.0040
LEU 245
0.0025
MET 246
0.0019
VAL 247
0.0036
LEU 248
0.0127
SER 249
0.0104
GLU 250
0.0121
HIS 251
0.0098
ASP 252
0.0124
VAL 253
0.0101
ALA 254
0.0092
ALA 255
0.0084
MET 256
0.0088
ARG 257
0.0090
ALA 258
0.0079
ALA 259
0.0079
VAL 260
0.0083
THR 261
0.0121
ASP 262
0.0134
PHE 263
0.0109
ARG 264
0.0261
SER 265
0.0208
ALA 266
0.0202
LEU 267
0.0146
ALA 268
0.0064
GLU 269
0.0299
ARG 270
0.0138
THR 271
0.0294
GLY 272
0.0329
LYS 273
0.0166
ASP 274
0.0264
VAL 275
0.0312
PRO 276
0.0165
LEU 277
0.0097
LEU 278
0.0055
VAL 279
0.0086
ALA 280
0.0104
GLN 281
0.0103
GLY 282
0.0111
HIS 283
0.0115
ASN 284
0.0072
HIS 285
0.0093
ILE 286
0.0064
SER 287
0.0049
PRO 288
0.0076
HIS 289
0.0087
TYR 290
0.0074
ALA 291
0.0078
LEU 292
0.0106
SER 293
0.0187
SER 294
0.0164
GLY 295
0.0264
GLU 296
0.0466
GLY 297
0.0337
GLU 298
0.0146
GLU 299
0.0195
TRP 300
0.0204
GLY 301
0.0202
HIS 302
0.0226
ASP 303
0.0271
VAL 304
0.0229
ILE 305
0.0192
ARG 306
0.0199
TRP 307
0.0160
MET 308
0.0112
ARG 309
0.0103
ALA 310
0.0088
LYS 311
0.0070
LEU 312
0.0084
ALA 313
0.0132
SER 314
0.0179
GLY 315
0.0194
ASN 316
0.0237
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.