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 = 0.0682
LEU 18
0.0343
ALA 19
0.0294
GLN 20
0.0277
VAL 21
0.0248
THR 22
0.0202
PHE 23
0.0175
ALA 24
0.0124
ASN 25
0.0133
GLU 26
0.0113
ALA 27
0.0098
ILE 28
0.0103
TYR 29
0.0125
PRO 30
0.0161
LEU 31
0.0109
LEU 32
0.0089
GLU 33
0.0131
LYS 34
0.0066
ARG 35
0.0053
ARG 36
0.0144
ALA 37
0.0191
GLU 38
0.0172
ILE 39
0.0114
GLU 40
0.0195
ASN 41
0.0238
VAL 42
0.0061
THR 43
0.0075
ARG 44
0.0093
LYS 45
0.0094
THR 46
0.0116
PHE 47
0.0114
ARG 48
0.0096
TYR 49
0.0091
GLY 50
0.0145
ALA 51
0.0136
LEU 52
0.0219
PRO 53
0.0294
GLY 54
0.0181
SER 55
0.0152
GLU 56
0.0124
MET 57
0.0117
ASP 58
0.0105
VAL 59
0.0078
TYR 60
0.0062
TYR 61
0.0048
PRO 62
0.0036
SER 63
0.0084
SER 64
0.0071
THR 65
0.0063
PRO 66
0.0206
SER 67
0.0108
GLY 68
0.0081
LYS 69
0.0054
ALA 70
0.0078
PRO 71
0.0136
VAL 72
0.0118
LEU 73
0.0120
ALA 74
0.0105
PHE 75
0.0073
VAL 76
0.0080
HIS 77
0.0097
GLY 78
0.0069
GLY 79
0.0113
ALA 80
0.0169
SER 81
0.0135
VAL 82
0.0115
HIS 83
0.0144
GLY 84
0.0124
SER 85
0.0119
LYS 86
0.0113
THR 87
0.0106
HIS 88
0.0142
PRO 89
0.0191
PRO 90
0.0212
PRO 91
0.0170
GLY 92
0.0121
ASP 93
0.0137
LEU 94
0.0105
ILE 95
0.0078
TYR 96
0.0059
LYS 97
0.0048
ASN 98
0.0032
VAL 99
0.0042
GLY 100
0.0044
ALA 101
0.0033
PHE 102
0.0062
TYR 103
0.0063
ALA 104
0.0066
SER 105
0.0102
GLN 106
0.0112
GLY 107
0.0095
PHE 108
0.0105
VAL 109
0.0079
THR 110
0.0085
VAL 111
0.0091
ILE 112
0.0104
PRO 113
0.0109
ASP 114
0.0140
TYR 115
0.0128
ARG 116
0.0118
LYS 117
0.0161
LEU 118
0.0132
PRO 119
0.0136
GLY 120
0.0205
MET 121
0.0184
LYS 122
0.0155
TRP 123
0.0138
PRO 124
0.0113
ASP 125
0.0136
ALA 126
0.0129
PRO 127
0.0100
SER 128
0.0088
ASP 129
0.0124
ILE 130
0.0132
ALA 131
0.0107
SER 132
0.0104
ALA 133
0.0121
LEU 134
0.0131
THR 135
0.0111
PHE 136
0.0078
LEU 137
0.0090
VAL 138
0.0129
ALA 139
0.0090
HIS 140
0.0066
SER 141
0.0074
SER 142
0.0088
ASP 143
0.0085
VAL 144
0.0068
ASN 145
0.0054
ALA 146
0.0096
SER 147
0.0129
ALA 148
0.0084
PRO 149
0.0075
THR 150
0.0041
ALA 151
0.0044
ALA 152
0.0079
ASP 153
0.0128
VAL 154
0.0139
GLN 155
0.0157
ASN 156
0.0152
ILE 157
0.0149
PHE 158
0.0156
LEU 159
0.0079
VAL 160
0.0077
GLY 161
0.0075
HIS 162
0.0023
SER 163
0.0019
ALA 164
0.0025
GLY 165
0.0052
GLY 166
0.0045
ALA 167
0.0044
ILE 168
0.0077
ALA 169
0.0076
SER 170
0.0076
ASP 171
0.0099
VAL 172
0.0100
LEU 173
0.0099
LEU 174
0.0101
ALA 175
0.0112
PRO 176
0.0113
GLY 177
0.0098
LEU 178
0.0104
LEU 179
0.0119
PRO 180
0.0151
ALA 181
0.0180
ASN 182
0.0195
VAL 183
0.0188
ARG 184
0.0183
ARG 185
0.0206
SER 186
0.0166
VAL 187
0.0162
ARG 188
0.0170
GLY 189
0.0075
LEU 190
0.0064
ILE 191
0.0075
VAL 192
0.0059
PHE 193
0.0058
GLY 194
0.0050
GLY 195
0.0069
MET 196
0.0053
MET 197
0.0044
HIS 198
0.0018
TYR 199
0.0092
ARG 200
0.0125
GLY 201
0.0682
LEU 202
0.0443
GLU 203
0.0620
TYR 204
0.0355
PRO 205
0.0532
ILE 206
0.0437
PRO 207
0.0158
PRO 208
0.0155
PHE 209
0.0077
VAL 210
0.0153
LEU 211
0.0122
PRO 212
0.0177
GLY 213
0.0219
TYR 214
0.0186
TYR 215
0.0167
GLY 216
0.0243
THR 217
0.0279
ASP 218
0.0280
GLU 219
0.0276
ASP 220
0.0209
VAL 221
0.0150
ARG 222
0.0114
ALA 223
0.0142
HIS 224
0.0113
GLU 225
0.0077
PRO 226
0.0084
LEU 227
0.0087
GLY 228
0.0122
LEU 229
0.0127
LEU 230
0.0127
GLU 231
0.0152
SER 232
0.0183
ALA 233
0.0153
SER 234
0.0094
ASP 235
0.0060
GLU 236
0.0154
ILE 237
0.0150
VAL 238
0.0077
ARG 239
0.0100
GLY 240
0.0125
LEU 241
0.0112
PRO 242
0.0105
ASP 243
0.0030
VAL 244
0.0034
LEU 245
0.0037
MET 246
0.0110
VAL 247
0.0113
LEU 248
0.0121
SER 249
0.0206
GLU 250
0.0334
HIS 251
0.0337
ASP 252
0.0200
VAL 253
0.0117
ALA 254
0.0055
ALA 255
0.0043
MET 256
0.0063
ARG 257
0.0113
ALA 258
0.0090
ALA 259
0.0064
VAL 260
0.0095
THR 261
0.0123
ASP 262
0.0108
PHE 263
0.0103
ARG 264
0.0124
SER 265
0.0124
ALA 266
0.0148
LEU 267
0.0143
ALA 268
0.0131
GLU 269
0.0138
ARG 270
0.0131
THR 271
0.0106
GLY 272
0.0107
LYS 273
0.0079
ASP 274
0.0093
VAL 275
0.0099
PRO 276
0.0123
LEU 277
0.0118
LEU 278
0.0125
VAL 279
0.0232
ALA 280
0.0203
GLN 281
0.0306
GLY 282
0.0324
HIS 283
0.0242
ASN 284
0.0245
HIS 285
0.0186
ILE 286
0.0156
SER 287
0.0147
PRO 288
0.0058
HIS 289
0.0055
TYR 290
0.0056
ALA 291
0.0015
LEU 292
0.0010
SER 293
0.0016
SER 294
0.0029
GLY 295
0.0068
GLU 296
0.0083
GLY 297
0.0033
GLU 298
0.0039
GLU 299
0.0058
TRP 300
0.0030
GLY 301
0.0039
HIS 302
0.0085
ASP 303
0.0075
VAL 304
0.0077
ILE 305
0.0108
ARG 306
0.0122
TRP 307
0.0115
MET 308
0.0133
ARG 309
0.0184
ALA 310
0.0188
LYS 311
0.0178
LEU 312
0.0204
ALA 313
0.0260
SER 314
0.0309
GLY 315
0.0387
LEU 18
0.0304
ALA 19
0.0252
GLN 20
0.0238
VAL 21
0.0227
THR 22
0.0182
PHE 23
0.0154
ALA 24
0.0111
ASN 25
0.0121
GLU 26
0.0106
ALA 27
0.0089
ILE 28
0.0090
TYR 29
0.0113
PRO 30
0.0158
LEU 31
0.0107
LEU 32
0.0069
GLU 33
0.0114
LYS 34
0.0064
ARG 35
0.0039
ARG 36
0.0122
ALA 37
0.0174
GLU 38
0.0168
ILE 39
0.0114
GLU 40
0.0189
ASN 41
0.0238
VAL 42
0.0044
THR 43
0.0053
ARG 44
0.0065
LYS 45
0.0061
THR 46
0.0081
PHE 47
0.0081
ARG 48
0.0074
TYR 49
0.0073
GLY 50
0.0110
ALA 51
0.0106
LEU 52
0.0165
PRO 53
0.0225
GLY 54
0.0145
SER 55
0.0122
GLU 56
0.0100
MET 57
0.0091
ASP 58
0.0079
VAL 59
0.0056
TYR 60
0.0041
TYR 61
0.0032
PRO 62
0.0028
SER 63
0.0035
SER 64
0.0023
THR 65
0.0020
PRO 66
0.0129
SER 67
0.0031
GLY 68
0.0048
LYS 69
0.0053
ALA 70
0.0070
PRO 71
0.0108
VAL 72
0.0091
LEU 73
0.0094
ALA 74
0.0084
PHE 75
0.0052
VAL 76
0.0059
HIS 77
0.0073
GLY 78
0.0060
GLY 79
0.0099
ALA 80
0.0145
SER 81
0.0116
VAL 82
0.0101
HIS 83
0.0130
GLY 84
0.0094
SER 85
0.0091
LYS 86
0.0088
THR 87
0.0086
HIS 88
0.0111
PRO 89
0.0150
PRO 90
0.0178
PRO 91
0.0139
GLY 92
0.0109
ASP 93
0.0123
LEU 94
0.0094
ILE 95
0.0065
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0020
VAL 99
0.0019
GLY 100
0.0026
ALA 101
0.0018
PHE 102
0.0051
TYR 103
0.0051
ALA 104
0.0051
SER 105
0.0075
GLN 106
0.0084
GLY 107
0.0072
PHE 108
0.0082
VAL 109
0.0062
THR 110
0.0066
VAL 111
0.0068
ILE 112
0.0080
PRO 113
0.0084
ASP 114
0.0117
TYR 115
0.0107
ARG 116
0.0096
LYS 117
0.0136
LEU 118
0.0111
PRO 119
0.0113
GLY 120
0.0172
MET 121
0.0157
LYS 122
0.0134
TRP 123
0.0119
PRO 124
0.0097
ASP 125
0.0117
ALA 126
0.0110
PRO 127
0.0087
SER 128
0.0079
ASP 129
0.0106
ILE 130
0.0111
ALA 131
0.0092
SER 132
0.0088
ALA 133
0.0101
LEU 134
0.0108
THR 135
0.0092
PHE 136
0.0064
LEU 137
0.0076
VAL 138
0.0105
ALA 139
0.0073
HIS 140
0.0042
SER 141
0.0060
SER 142
0.0055
ASP 143
0.0034
VAL 144
0.0031
ASN 145
0.0023
ALA 146
0.0050
SER 147
0.0075
ALA 148
0.0042
PRO 149
0.0037
THR 150
0.0023
ALA 151
0.0036
ALA 152
0.0065
ASP 153
0.0104
VAL 154
0.0116
GLN 155
0.0128
ASN 156
0.0119
ILE 157
0.0119
PHE 158
0.0123
LEU 159
0.0060
VAL 160
0.0056
GLY 161
0.0056
HIS 162
0.0022
SER 163
0.0022
ALA 164
0.0032
GLY 165
0.0037
GLY 166
0.0035
ALA 167
0.0031
ILE 168
0.0058
ALA 169
0.0058
SER 170
0.0052
ASP 171
0.0072
VAL 172
0.0071
LEU 173
0.0072
LEU 174
0.0065
ALA 175
0.0080
PRO 176
0.0090
GLY 177
0.0072
LEU 178
0.0084
LEU 179
0.0093
PRO 180
0.0115
ALA 181
0.0135
ASN 182
0.0148
VAL 183
0.0146
ARG 184
0.0141
ARG 185
0.0157
SER 186
0.0131
VAL 187
0.0128
ARG 188
0.0132
GLY 189
0.0059
LEU 190
0.0053
ILE 191
0.0058
VAL 192
0.0027
PHE 193
0.0034
GLY 194
0.0027
GLY 195
0.0049
MET 196
0.0055
MET 197
0.0027
HIS 198
0.0026
TYR 199
0.0109
ARG 200
0.0111
GLY 201
0.0642
LEU 202
0.0430
GLU 203
0.0602
TYR 204
0.0296
PRO 205
0.0424
ILE 206
0.0372
PRO 207
0.0134
PRO 208
0.0134
PHE 209
0.0070
VAL 210
0.0136
LEU 211
0.0107
PRO 212
0.0161
GLY 213
0.0199
TYR 214
0.0164
TYR 215
0.0148
GLY 216
0.0245
THR 217
0.0285
ASP 218
0.0292
GLU 219
0.0293
ASP 220
0.0206
VAL 221
0.0136
ARG 222
0.0124
ALA 223
0.0139
HIS 224
0.0095
GLU 225
0.0058
PRO 226
0.0051
LEU 227
0.0051
GLY 228
0.0083
LEU 229
0.0089
LEU 230
0.0088
GLU 231
0.0124
SER 232
0.0155
ALA 233
0.0116
SER 234
0.0098
ASP 235
0.0050
GLU 236
0.0152
ILE 237
0.0132
VAL 238
0.0066
ARG 239
0.0066
GLY 240
0.0103
LEU 241
0.0088
PRO 242
0.0077
ASP 243
0.0024
VAL 244
0.0029
LEU 245
0.0032
MET 246
0.0065
VAL 247
0.0070
LEU 248
0.0077
SER 249
0.0153
GLU 250
0.0247
HIS 251
0.0249
ASP 252
0.0137
VAL 253
0.0057
ALA 254
0.0069
ALA 255
0.0079
MET 256
0.0030
ARG 257
0.0080
ALA 258
0.0088
ALA 259
0.0045
VAL 260
0.0052
THR 261
0.0073
ASP 262
0.0066
PHE 263
0.0057
ARG 264
0.0076
SER 265
0.0084
ALA 266
0.0101
LEU 267
0.0098
ALA 268
0.0094
GLU 269
0.0099
ARG 270
0.0095
THR 271
0.0079
GLY 272
0.0071
LYS 273
0.0050
ASP 274
0.0058
VAL 275
0.0064
PRO 276
0.0076
LEU 277
0.0070
LEU 278
0.0078
VAL 279
0.0164
ALA 280
0.0148
GLN 281
0.0226
GLY 282
0.0247
HIS 283
0.0192
ASN 284
0.0195
HIS 285
0.0151
ILE 286
0.0131
SER 287
0.0129
PRO 288
0.0051
HIS 289
0.0048
TYR 290
0.0043
ALA 291
0.0012
LEU 292
0.0020
SER 293
0.0027
SER 294
0.0031
GLY 295
0.0103
GLU 296
0.0105
GLY 297
0.0050
GLU 298
0.0059
GLU 299
0.0075
TRP 300
0.0050
GLY 301
0.0054
HIS 302
0.0083
ASP 303
0.0070
VAL 304
0.0073
ILE 305
0.0087
ARG 306
0.0092
TRP 307
0.0090
MET 308
0.0106
ARG 309
0.0136
ALA 310
0.0137
LYS 311
0.0134
LEU 312
0.0153
ALA 313
0.0185
SER 314
0.0213
GLY 315
0.0254
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.