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 = 0.0608
ASN 8
0.0182
ALA 9
0.0185
ALA 10
0.0194
GLY 11
0.0085
THR 12
0.0107
ILE 13
0.0125
SER 14
0.0116
ASN 15
0.0124
ASP 16
0.0122
ILE 17
0.0095
LEU 18
0.0104
ALA 19
0.0097
GLN 20
0.0059
VAL 21
0.0061
THR 22
0.0065
PHE 23
0.0054
ALA 24
0.0022
ASN 25
0.0038
GLU 26
0.0051
ALA 27
0.0049
ILE 28
0.0060
TYR 29
0.0033
PRO 30
0.0080
LEU 31
0.0108
LEU 32
0.0071
GLU 33
0.0098
LYS 34
0.0121
ARG 35
0.0064
ARG 36
0.0104
ALA 37
0.0216
GLU 38
0.0252
ILE 39
0.0173
GLU 40
0.0210
ASN 41
0.0372
VAL 42
0.0224
THR 43
0.0148
ARG 44
0.0075
LYS 45
0.0069
THR 46
0.0086
PHE 47
0.0088
ARG 48
0.0194
TYR 49
0.0106
GLY 50
0.0134
ALA 51
0.0200
LEU 52
0.0091
PRO 53
0.0179
GLY 54
0.0191
SER 55
0.0099
GLU 56
0.0113
MET 57
0.0079
ASP 58
0.0064
VAL 59
0.0033
TYR 60
0.0054
TYR 61
0.0072
PRO 62
0.0101
SER 63
0.0086
SER 64
0.0063
THR 65
0.0063
PRO 66
0.0056
SER 67
0.0038
GLY 68
0.0042
LYS 69
0.0049
ALA 70
0.0067
PRO 71
0.0069
VAL 72
0.0064
LEU 73
0.0049
ALA 74
0.0050
PHE 75
0.0039
VAL 76
0.0043
HIS 77
0.0053
GLY 78
0.0068
GLY 79
0.0077
ALA 80
0.0094
TYR 81
0.0073
VAL 82
0.0099
HIS 83
0.0132
GLY 84
0.0117
SER 85
0.0071
LYS 86
0.0064
THR 87
0.0075
HIS 88
0.0095
PRO 89
0.0084
PRO 90
0.0057
PRO 91
0.0043
GLY 92
0.0047
ASP 93
0.0035
LEU 94
0.0043
ILE 95
0.0070
TYR 96
0.0086
LYS 97
0.0076
ASN 98
0.0077
VAL 99
0.0107
GLY 100
0.0165
ALA 101
0.0164
PHE 102
0.0124
TYR 103
0.0132
ALA 104
0.0189
SER 105
0.0206
GLN 106
0.0149
GLY 107
0.0155
PHE 108
0.0101
VAL 109
0.0107
THR 110
0.0087
VAL 111
0.0088
ILE 112
0.0064
PRO 113
0.0047
ASP 114
0.0048
TYR 115
0.0044
ARG 116
0.0135
LYS 117
0.0124
LEU 118
0.0123
PRO 119
0.0139
GLY 120
0.0228
MET 121
0.0162
LYS 122
0.0075
TRP 123
0.0014
PRO 124
0.0071
ASP 125
0.0096
ALA 126
0.0072
PRO 127
0.0038
SER 128
0.0086
ASP 129
0.0071
ILE 130
0.0043
ALA 131
0.0067
SER 132
0.0060
ALA 133
0.0084
LEU 134
0.0084
THR 135
0.0087
PHE 136
0.0133
LEU 137
0.0138
VAL 138
0.0154
ALA 139
0.0162
HIS 140
0.0219
SER 141
0.0195
SER 142
0.0203
ASP 143
0.0171
VAL 144
0.0039
ASN 145
0.0046
ALA 146
0.0064
SER 147
0.0135
ALA 148
0.0081
PRO 149
0.0078
THR 150
0.0080
ALA 151
0.0084
ALA 152
0.0060
ASP 153
0.0091
VAL 154
0.0132
GLN 155
0.0154
ASN 156
0.0025
ILE 157
0.0030
PHE 158
0.0023
LEU 159
0.0034
VAL 160
0.0010
GLY 161
0.0025
HIS 162
0.0038
SER 163
0.0066
ALA 164
0.0052
GLY 165
0.0052
GLY 166
0.0052
ALA 167
0.0052
ILE 168
0.0021
ALA 169
0.0033
SER 170
0.0048
ASP 171
0.0041
VAL 172
0.0067
LEU 173
0.0078
LEU 174
0.0105
ALA 175
0.0112
PRO 176
0.0186
GLY 177
0.0173
LEU 178
0.0125
LEU 179
0.0089
PRO 180
0.0074
ALA 181
0.0177
ASN 182
0.0199
VAL 183
0.0064
ARG 184
0.0071
ARG 185
0.0170
SER 186
0.0106
VAL 187
0.0133
ARG 188
0.0011
GLY 189
0.0012
LEU 190
0.0015
ILE 191
0.0023
VAL 192
0.0014
PHE 193
0.0021
GLY 194
0.0029
GLY 195
0.0061
MET 196
0.0085
MET 197
0.0102
HIS 198
0.0117
TYR 199
0.0120
ARG 200
0.0157
GLY 201
0.0427
LEU 202
0.0214
GLU 203
0.0324
TYR 204
0.0112
PRO 205
0.0106
ILE 206
0.0109
PRO 207
0.0127
PRO 208
0.0202
PHE 209
0.0122
VAL 210
0.0131
LEU 211
0.0168
PRO 212
0.0213
GLY 213
0.0148
TYR 214
0.0112
TYR 215
0.0146
GLY 216
0.0608
THR 217
0.0329
ASP 218
0.0328
GLU 219
0.0347
ASP 220
0.0252
VAL 221
0.0156
ARG 222
0.0155
ALA 223
0.0249
HIS 224
0.0131
GLU 225
0.0113
PRO 226
0.0060
LEU 227
0.0084
GLY 228
0.0089
LEU 229
0.0036
LEU 230
0.0066
GLU 231
0.0121
SER 232
0.0226
ALA 233
0.0162
SER 234
0.0184
ASP 235
0.0178
GLU 236
0.0090
ILE 237
0.0119
VAL 238
0.0128
ARG 239
0.0132
GLY 240
0.0105
LEU 241
0.0079
PRO 242
0.0066
ASP 243
0.0060
VAL 244
0.0026
LEU 245
0.0039
MET 246
0.0038
VAL 247
0.0038
LEU 248
0.0048
SER 249
0.0072
GLU 250
0.0157
HIS 251
0.0106
ASP 252
0.0038
VAL 253
0.0074
ALA 254
0.0099
ALA 255
0.0105
MET 256
0.0077
ARG 257
0.0081
ALA 258
0.0124
ALA 259
0.0124
VAL 260
0.0082
THR 261
0.0130
ASP 262
0.0145
PHE 263
0.0097
ARG 264
0.0171
SER 265
0.0168
ALA 266
0.0154
LEU 267
0.0128
ALA 268
0.0091
GLU 269
0.0188
ARG 270
0.0086
THR 271
0.0080
GLY 272
0.0255
LYS 273
0.0102
ASP 274
0.0133
VAL 275
0.0155
PRO 276
0.0145
LEU 277
0.0116
LEU 278
0.0102
VAL 279
0.0087
ALA 280
0.0097
GLN 281
0.0226
GLY 282
0.0254
HIS 283
0.0129
ASN 284
0.0047
HIS 285
0.0048
ILE 286
0.0093
SER 287
0.0110
PRO 288
0.0098
HIS 289
0.0085
TYR 290
0.0064
ALA 291
0.0069
LEU 292
0.0024
SER 293
0.0112
SER 294
0.0090
GLY 295
0.0211
GLU 296
0.0453
GLY 297
0.0397
GLU 298
0.0130
GLU 299
0.0174
TRP 300
0.0142
GLY 301
0.0052
HIS 302
0.0109
ASP 303
0.0122
VAL 304
0.0076
ILE 305
0.0135
ARG 306
0.0196
TRP 307
0.0121
MET 308
0.0086
ARG 309
0.0149
ALA 310
0.0138
LYS 311
0.0066
LEU 312
0.0059
ALA 313
0.0098
SER 314
0.0156
GLY 315
0.0124
ASN 316
0.0134
ASN 8
0.0243
ALA 9
0.0233
ALA 10
0.0258
GLY 11
0.0083
THR 12
0.0141
ILE 13
0.0143
SER 14
0.0117
ASN 15
0.0128
ASP 16
0.0148
ILE 17
0.0126
LEU 18
0.0134
ALA 19
0.0120
GLN 20
0.0057
VAL 21
0.0053
THR 22
0.0050
PHE 23
0.0035
ALA 24
0.0034
ASN 25
0.0021
GLU 26
0.0030
ALA 27
0.0044
ILE 28
0.0082
TYR 29
0.0037
PRO 30
0.0075
LEU 31
0.0113
LEU 32
0.0073
GLU 33
0.0101
LYS 34
0.0141
ARG 35
0.0084
ARG 36
0.0125
ALA 37
0.0237
GLU 38
0.0282
ILE 39
0.0209
GLU 40
0.0254
ASN 41
0.0432
VAL 42
0.0270
THR 43
0.0181
ARG 44
0.0077
LYS 45
0.0075
THR 46
0.0100
PHE 47
0.0098
ARG 48
0.0197
TYR 49
0.0106
GLY 50
0.0138
ALA 51
0.0209
LEU 52
0.0122
PRO 53
0.0250
GLY 54
0.0242
SER 55
0.0110
GLU 56
0.0121
MET 57
0.0083
ASP 58
0.0072
VAL 59
0.0029
TYR 60
0.0051
TYR 61
0.0067
PRO 62
0.0104
SER 63
0.0086
SER 64
0.0087
THR 65
0.0061
PRO 66
0.0051
SER 67
0.0030
GLY 68
0.0053
LYS 69
0.0062
ALA 70
0.0078
PRO 71
0.0086
VAL 72
0.0070
LEU 73
0.0056
ALA 74
0.0056
PHE 75
0.0047
VAL 76
0.0053
HIS 77
0.0062
GLY 78
0.0076
GLY 79
0.0085
ALA 80
0.0091
TYR 81
0.0078
VAL 82
0.0107
HIS 83
0.0137
GLY 84
0.0111
SER 85
0.0061
LYS 86
0.0063
THR 87
0.0069
HIS 88
0.0082
PRO 89
0.0094
PRO 90
0.0114
PRO 91
0.0114
GLY 92
0.0043
ASP 93
0.0048
LEU 94
0.0060
ILE 95
0.0081
TYR 96
0.0093
LYS 97
0.0090
ASN 98
0.0093
VAL 99
0.0123
GLY 100
0.0168
ALA 101
0.0166
PHE 102
0.0139
TYR 103
0.0154
ALA 104
0.0187
SER 105
0.0197
GLN 106
0.0146
GLY 107
0.0144
PHE 108
0.0102
VAL 109
0.0106
THR 110
0.0088
VAL 111
0.0088
ILE 112
0.0071
PRO 113
0.0055
ASP 114
0.0054
TYR 115
0.0049
ARG 116
0.0162
LYS 117
0.0148
LEU 118
0.0149
PRO 119
0.0169
GLY 120
0.0281
MET 121
0.0194
LYS 122
0.0098
TRP 123
0.0022
PRO 124
0.0082
ASP 125
0.0104
ALA 126
0.0064
PRO 127
0.0016
SER 128
0.0077
ASP 129
0.0052
ILE 130
0.0042
ALA 131
0.0076
SER 132
0.0075
ALA 133
0.0094
LEU 134
0.0100
THR 135
0.0104
PHE 136
0.0143
LEU 137
0.0149
VAL 138
0.0190
ALA 139
0.0202
HIS 140
0.0282
SER 141
0.0244
SER 142
0.0263
ASP 143
0.0214
VAL 144
0.0051
ASN 145
0.0072
ALA 146
0.0117
SER 147
0.0221
ALA 148
0.0084
PRO 149
0.0088
THR 150
0.0096
ALA 151
0.0102
ALA 152
0.0065
ASP 153
0.0095
VAL 154
0.0122
GLN 155
0.0146
ASN 156
0.0013
ILE 157
0.0022
PHE 158
0.0026
LEU 159
0.0032
VAL 160
0.0034
GLY 161
0.0045
HIS 162
0.0048
SER 163
0.0073
ALA 164
0.0058
GLY 165
0.0067
GLY 166
0.0069
ALA 167
0.0057
ILE 168
0.0039
ALA 169
0.0067
SER 170
0.0080
ASP 171
0.0062
VAL 172
0.0087
LEU 173
0.0093
LEU 174
0.0119
ALA 175
0.0120
PRO 176
0.0141
GLY 177
0.0121
LEU 178
0.0096
LEU 179
0.0073
PRO 180
0.0117
ALA 181
0.0148
ASN 182
0.0180
VAL 183
0.0052
ARG 184
0.0048
ARG 185
0.0148
SER 186
0.0096
VAL 187
0.0114
ARG 188
0.0033
GLY 189
0.0030
LEU 190
0.0026
ILE 191
0.0028
VAL 192
0.0037
PHE 193
0.0028
GLY 194
0.0037
GLY 195
0.0053
MET 196
0.0060
MET 197
0.0067
HIS 198
0.0074
TYR 199
0.0074
ARG 200
0.0104
GLY 201
0.0322
LEU 202
0.0157
GLU 203
0.0232
TYR 204
0.0075
PRO 205
0.0057
ILE 206
0.0081
PRO 207
0.0127
PRO 208
0.0223
PHE 209
0.0135
VAL 210
0.0121
LEU 211
0.0157
PRO 212
0.0202
GLY 213
0.0130
TYR 214
0.0102
TYR 215
0.0140
GLY 216
0.0533
THR 217
0.0279
ASP 218
0.0255
GLU 219
0.0313
ASP 220
0.0250
VAL 221
0.0160
ARG 222
0.0142
ALA 223
0.0241
HIS 224
0.0135
GLU 225
0.0109
PRO 226
0.0080
LEU 227
0.0067
GLY 228
0.0112
LEU 229
0.0101
LEU 230
0.0065
GLU 231
0.0083
SER 232
0.0120
ALA 233
0.0147
SER 234
0.0131
ASP 235
0.0067
GLU 236
0.0077
ILE 237
0.0122
VAL 238
0.0097
ARG 239
0.0068
GLY 240
0.0105
LEU 241
0.0072
PRO 242
0.0057
ASP 243
0.0059
VAL 244
0.0062
LEU 245
0.0064
MET 246
0.0070
VAL 247
0.0068
LEU 248
0.0061
SER 249
0.0053
GLU 250
0.0129
HIS 251
0.0099
ASP 252
0.0044
VAL 253
0.0068
ALA 254
0.0082
ALA 255
0.0087
MET 256
0.0051
ARG 257
0.0060
ALA 258
0.0090
ALA 259
0.0087
VAL 260
0.0064
THR 261
0.0096
ASP 262
0.0096
PHE 263
0.0061
ARG 264
0.0140
SER 265
0.0127
ALA 266
0.0137
LEU 267
0.0115
ALA 268
0.0134
GLU 269
0.0198
ARG 270
0.0082
THR 271
0.0062
GLY 272
0.0183
LYS 273
0.0068
ASP 274
0.0073
VAL 275
0.0117
PRO 276
0.0143
LEU 277
0.0125
LEU 278
0.0103
VAL 279
0.0090
ALA 280
0.0046
GLN 281
0.0184
GLY 282
0.0217
HIS 283
0.0101
ASN 284
0.0037
HIS 285
0.0045
ILE 286
0.0085
SER 287
0.0100
PRO 288
0.0100
HIS 289
0.0085
TYR 290
0.0078
ALA 291
0.0077
LEU 292
0.0032
SER 293
0.0138
SER 294
0.0119
GLY 295
0.0270
GLU 296
0.0601
GLY 297
0.0488
GLU 298
0.0141
GLU 299
0.0146
TRP 300
0.0080
GLY 301
0.0061
HIS 302
0.0111
ASP 303
0.0073
VAL 304
0.0079
ILE 305
0.0158
ARG 306
0.0173
TRP 307
0.0110
MET 308
0.0110
ARG 309
0.0150
ALA 310
0.0132
LYS 311
0.0092
LEU 312
0.0098
ALA 313
0.0091
SER 314
0.0132
GLY 315
0.0112
ASN 316
0.0089
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.