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 = 0.0577
LEU 18
0.0366
ALA 19
0.0306
GLN 20
0.0131
VAL 21
0.0177
THR 22
0.0202
PHE 23
0.0155
ALA 24
0.0081
ASN 25
0.0110
GLU 26
0.0169
ALA 27
0.0138
ILE 28
0.0118
TYR 29
0.0119
PRO 30
0.0153
LEU 31
0.0125
LEU 32
0.0103
GLU 33
0.0169
LYS 34
0.0191
ARG 35
0.0123
ARG 36
0.0120
ALA 37
0.0131
GLU 38
0.0131
ILE 39
0.0081
GLU 40
0.0076
ASN 41
0.0150
VAL 42
0.0093
THR 43
0.0110
ARG 44
0.0104
LYS 45
0.0043
THR 46
0.0023
PHE 47
0.0027
ARG 48
0.0104
TYR 49
0.0101
GLY 50
0.0104
ALA 51
0.0181
LEU 52
0.0123
PRO 53
0.0042
GLY 54
0.0023
SER 55
0.0057
GLU 56
0.0082
MET 57
0.0050
ASP 58
0.0050
VAL 59
0.0052
TYR 60
0.0080
TYR 61
0.0084
PRO 62
0.0079
SER 63
0.0173
SER 64
0.0213
THR 65
0.0184
PRO 66
0.0190
SER 67
0.0281
GLY 68
0.0226
LYS 69
0.0150
ALA 70
0.0109
PRO 71
0.0100
VAL 72
0.0074
LEU 73
0.0061
ALA 74
0.0059
PHE 75
0.0067
VAL 76
0.0065
HIS 77
0.0077
GLY 78
0.0075
GLY 79
0.0086
ALA 80
0.0081
SER 81
0.0096
VAL 82
0.0090
HIS 83
0.0084
GLY 84
0.0104
SER 85
0.0099
LYS 86
0.0091
THR 87
0.0070
HIS 88
0.0076
PRO 89
0.0062
PRO 90
0.0113
PRO 91
0.0120
GLY 92
0.0130
ASP 93
0.0102
LEU 94
0.0089
ILE 95
0.0107
TYR 96
0.0083
LYS 97
0.0066
ASN 98
0.0074
VAL 99
0.0078
GLY 100
0.0083
ALA 101
0.0060
PHE 102
0.0066
TYR 103
0.0071
ALA 104
0.0087
SER 105
0.0084
GLN 106
0.0071
GLY 107
0.0085
PHE 108
0.0071
VAL 109
0.0090
THR 110
0.0088
VAL 111
0.0076
ILE 112
0.0079
PRO 113
0.0086
ASP 114
0.0083
TYR 115
0.0061
ARG 116
0.0054
LYS 117
0.0114
LEU 118
0.0128
PRO 119
0.0138
GLY 120
0.0108
MET 121
0.0082
LYS 122
0.0072
TRP 123
0.0051
PRO 124
0.0037
ASP 125
0.0021
ALA 126
0.0021
PRO 127
0.0036
SER 128
0.0083
ASP 129
0.0070
ILE 130
0.0069
ALA 131
0.0106
SER 132
0.0110
ALA 133
0.0101
LEU 134
0.0085
THR 135
0.0081
PHE 136
0.0113
LEU 137
0.0081
VAL 138
0.0103
ALA 139
0.0138
HIS 140
0.0183
SER 141
0.0219
SER 142
0.0369
ASP 143
0.0344
VAL 144
0.0082
ASN 145
0.0100
ALA 146
0.0185
SER 147
0.0182
ALA 148
0.0141
PRO 149
0.0137
THR 150
0.0142
ALA 151
0.0142
ALA 152
0.0140
ASP 153
0.0114
VAL 154
0.0107
GLN 155
0.0123
ASN 156
0.0073
ILE 157
0.0080
PHE 158
0.0089
LEU 159
0.0037
VAL 160
0.0039
GLY 161
0.0036
HIS 162
0.0034
SER 163
0.0047
ALA 164
0.0035
GLY 165
0.0023
GLY 166
0.0046
ALA 167
0.0055
ILE 168
0.0034
ALA 169
0.0026
SER 170
0.0062
ASP 171
0.0111
VAL 172
0.0106
LEU 173
0.0119
LEU 174
0.0095
ALA 175
0.0145
PRO 176
0.0188
GLY 177
0.0232
LEU 178
0.0183
LEU 179
0.0182
PRO 180
0.0289
ALA 181
0.0337
ASN 182
0.0298
VAL 183
0.0149
ARG 184
0.0190
ARG 185
0.0291
SER 186
0.0131
VAL 187
0.0135
ARG 188
0.0137
GLY 189
0.0096
LEU 190
0.0093
ILE 191
0.0082
VAL 192
0.0052
PHE 193
0.0048
GLY 194
0.0068
GLY 195
0.0080
MET 196
0.0069
MET 197
0.0115
HIS 198
0.0141
TYR 199
0.0135
ARG 200
0.0189
GLY 201
0.0354
LEU 202
0.0151
GLU 203
0.0577
TYR 204
0.0109
PRO 205
0.0146
ILE 206
0.0078
PRO 207
0.0080
PRO 208
0.0126
PHE 209
0.0137
VAL 210
0.0091
LEU 211
0.0090
PRO 212
0.0105
GLY 213
0.0102
TYR 214
0.0087
TYR 215
0.0087
GLY 216
0.0161
THR 217
0.0189
ASP 218
0.0104
GLU 219
0.0138
ASP 220
0.0166
VAL 221
0.0122
ARG 222
0.0143
ALA 223
0.0158
HIS 224
0.0150
GLU 225
0.0122
PRO 226
0.0096
LEU 227
0.0091
GLY 228
0.0058
LEU 229
0.0050
LEU 230
0.0049
GLU 231
0.0090
SER 232
0.0088
ALA 233
0.0100
SER 234
0.0301
ASP 235
0.0250
GLU 236
0.0298
ILE 237
0.0099
VAL 238
0.0086
ARG 239
0.0213
GLY 240
0.0128
LEU 241
0.0145
PRO 242
0.0187
ASP 243
0.0121
VAL 244
0.0082
LEU 245
0.0052
MET 246
0.0093
VAL 247
0.0082
LEU 248
0.0084
SER 249
0.0109
GLU 250
0.0321
HIS 251
0.0324
ASP 252
0.0168
VAL 253
0.0204
ALA 254
0.0244
ALA 255
0.0062
MET 256
0.0087
ARG 257
0.0202
ALA 258
0.0177
ALA 259
0.0153
VAL 260
0.0138
THR 261
0.0185
ASP 262
0.0180
PHE 263
0.0118
ARG 264
0.0150
SER 265
0.0177
ALA 266
0.0091
LEU 267
0.0172
ALA 268
0.0341
GLU 269
0.0409
ARG 270
0.0292
THR 271
0.0327
GLY 272
0.0411
LYS 273
0.0542
ASP 274
0.0496
VAL 275
0.0337
PRO 276
0.0058
LEU 277
0.0094
LEU 278
0.0103
VAL 279
0.0146
ALA 280
0.0064
GLN 281
0.0200
GLY 282
0.0267
HIS 283
0.0186
ASN 284
0.0158
HIS 285
0.0099
ILE 286
0.0101
SER 287
0.0127
PRO 288
0.0092
HIS 289
0.0088
TYR 290
0.0080
ALA 291
0.0097
LEU 292
0.0087
SER 293
0.0072
SER 294
0.0094
GLY 295
0.0141
GLU 296
0.0154
GLY 297
0.0094
GLU 298
0.0090
GLU 299
0.0061
TRP 300
0.0031
GLY 301
0.0053
HIS 302
0.0054
ASP 303
0.0040
VAL 304
0.0024
ILE 305
0.0036
ARG 306
0.0065
TRP 307
0.0053
MET 308
0.0041
ARG 309
0.0076
ALA 310
0.0084
LYS 311
0.0064
LEU 312
0.0106
ALA 313
0.0176
SER 314
0.0185
GLY 315
0.0188
LEU 18
0.0163
ALA 19
0.0219
GLN 20
0.0144
VAL 21
0.0102
THR 22
0.0184
PHE 23
0.0177
ALA 24
0.0093
ASN 25
0.0135
GLU 26
0.0208
ALA 27
0.0116
ILE 28
0.0081
TYR 29
0.0073
PRO 30
0.0060
LEU 31
0.0043
LEU 32
0.0053
GLU 33
0.0035
LYS 34
0.0047
ARG 35
0.0078
ARG 36
0.0058
ALA 37
0.0081
GLU 38
0.0062
ILE 39
0.0050
GLU 40
0.0090
ASN 41
0.0109
VAL 42
0.0105
THR 43
0.0095
ARG 44
0.0083
LYS 45
0.0089
THR 46
0.0081
PHE 47
0.0042
ARG 48
0.0101
TYR 49
0.0089
GLY 50
0.0126
ALA 51
0.0320
LEU 52
0.0147
PRO 53
0.0072
GLY 54
0.0011
SER 55
0.0049
GLU 56
0.0046
MET 57
0.0052
ASP 58
0.0061
VAL 59
0.0062
TYR 60
0.0086
TYR 61
0.0093
PRO 62
0.0118
SER 63
0.0098
SER 64
0.0151
THR 65
0.0147
PRO 66
0.0249
SER 67
0.0377
GLY 68
0.0245
LYS 69
0.0184
ALA 70
0.0128
PRO 71
0.0156
VAL 72
0.0087
LEU 73
0.0085
ALA 74
0.0078
PHE 75
0.0017
VAL 76
0.0025
HIS 77
0.0043
GLY 78
0.0058
GLY 79
0.0049
ALA 80
0.0047
SER 81
0.0069
VAL 82
0.0075
HIS 83
0.0074
GLY 84
0.0082
SER 85
0.0057
LYS 86
0.0037
THR 87
0.0054
HIS 88
0.0073
PRO 89
0.0098
PRO 90
0.0123
PRO 91
0.0119
GLY 92
0.0068
ASP 93
0.0045
LEU 94
0.0040
ILE 95
0.0039
TYR 96
0.0031
LYS 97
0.0036
ASN 98
0.0046
VAL 99
0.0045
GLY 100
0.0064
ALA 101
0.0087
PHE 102
0.0087
TYR 103
0.0080
ALA 104
0.0118
SER 105
0.0125
GLN 106
0.0118
GLY 107
0.0126
PHE 108
0.0106
VAL 109
0.0113
THR 110
0.0109
VAL 111
0.0053
ILE 112
0.0043
PRO 113
0.0023
ASP 114
0.0042
TYR 115
0.0049
ARG 116
0.0069
LYS 117
0.0087
LEU 118
0.0059
PRO 119
0.0060
GLY 120
0.0082
MET 121
0.0076
LYS 122
0.0066
TRP 123
0.0071
PRO 124
0.0079
ASP 125
0.0079
ALA 126
0.0066
PRO 127
0.0046
SER 128
0.0041
ASP 129
0.0022
ILE 130
0.0029
ALA 131
0.0020
SER 132
0.0081
ALA 133
0.0089
LEU 134
0.0092
THR 135
0.0134
PHE 136
0.0075
LEU 137
0.0091
VAL 138
0.0156
ALA 139
0.0136
HIS 140
0.0108
SER 141
0.0259
SER 142
0.0430
ASP 143
0.0368
VAL 144
0.0080
ASN 145
0.0169
ALA 146
0.0296
SER 147
0.0368
ALA 148
0.0123
PRO 149
0.0076
THR 150
0.0124
ALA 151
0.0166
ALA 152
0.0207
ASP 153
0.0186
VAL 154
0.0146
GLN 155
0.0040
ASN 156
0.0030
ILE 157
0.0047
PHE 158
0.0062
LEU 159
0.0049
VAL 160
0.0038
GLY 161
0.0041
HIS 162
0.0028
SER 163
0.0029
ALA 164
0.0035
GLY 165
0.0048
GLY 166
0.0034
ALA 167
0.0044
ILE 168
0.0069
ALA 169
0.0052
SER 170
0.0069
ASP 171
0.0107
VAL 172
0.0098
LEU 173
0.0104
LEU 174
0.0109
ALA 175
0.0106
PRO 176
0.0107
GLY 177
0.0053
LEU 178
0.0030
LEU 179
0.0043
PRO 180
0.0218
ALA 181
0.0295
ASN 182
0.0337
VAL 183
0.0152
ARG 184
0.0119
ARG 185
0.0298
SER 186
0.0046
VAL 187
0.0061
ARG 188
0.0085
GLY 189
0.0099
LEU 190
0.0100
ILE 191
0.0080
VAL 192
0.0040
PHE 193
0.0044
GLY 194
0.0054
GLY 195
0.0057
MET 196
0.0048
MET 197
0.0049
HIS 198
0.0064
TYR 199
0.0065
ARG 200
0.0063
GLY 201
0.0108
LEU 202
0.0094
GLU 203
0.0136
TYR 204
0.0075
PRO 205
0.0102
ILE 206
0.0139
PRO 207
0.0134
PRO 208
0.0130
PHE 209
0.0123
VAL 210
0.0094
LEU 211
0.0089
PRO 212
0.0074
GLY 213
0.0058
TYR 214
0.0046
TYR 215
0.0064
GLY 216
0.0071
THR 217
0.0153
ASP 218
0.0231
GLU 219
0.0131
ASP 220
0.0064
VAL 221
0.0108
ARG 222
0.0096
ALA 223
0.0094
HIS 224
0.0073
GLU 225
0.0038
PRO 226
0.0033
LEU 227
0.0025
GLY 228
0.0055
LEU 229
0.0041
LEU 230
0.0071
GLU 231
0.0079
SER 232
0.0113
ALA 233
0.0127
SER 234
0.0338
ASP 235
0.0290
GLU 236
0.0151
ILE 237
0.0163
VAL 238
0.0191
ARG 239
0.0352
GLY 240
0.0272
LEU 241
0.0251
PRO 242
0.0241
ASP 243
0.0143
VAL 244
0.0114
LEU 245
0.0081
MET 246
0.0055
VAL 247
0.0055
LEU 248
0.0079
SER 249
0.0069
GLU 250
0.0144
HIS 251
0.0089
ASP 252
0.0052
VAL 253
0.0063
ALA 254
0.0083
ALA 255
0.0095
MET 256
0.0088
ARG 257
0.0090
ALA 258
0.0087
ALA 259
0.0077
VAL 260
0.0080
THR 261
0.0100
ASP 262
0.0075
PHE 263
0.0063
ARG 264
0.0118
SER 265
0.0121
ALA 266
0.0119
LEU 267
0.0125
ALA 268
0.0139
GLU 269
0.0163
ARG 270
0.0117
THR 271
0.0144
GLY 272
0.0178
LYS 273
0.0247
ASP 274
0.0203
VAL 275
0.0123
PRO 276
0.0051
LEU 277
0.0056
LEU 278
0.0054
VAL 279
0.0120
ALA 280
0.0077
GLN 281
0.0156
GLY 282
0.0147
HIS 283
0.0076
ASN 284
0.0015
HIS 285
0.0026
ILE 286
0.0027
SER 287
0.0039
PRO 288
0.0035
HIS 289
0.0040
TYR 290
0.0041
ALA 291
0.0074
LEU 292
0.0055
SER 293
0.0073
SER 294
0.0121
GLY 295
0.0193
GLU 296
0.0180
GLY 297
0.0146
GLU 298
0.0102
GLU 299
0.0092
TRP 300
0.0052
GLY 301
0.0028
HIS 302
0.0039
ASP 303
0.0063
VAL 304
0.0066
ILE 305
0.0071
ARG 306
0.0093
TRP 307
0.0095
MET 308
0.0064
ARG 309
0.0065
ALA 310
0.0092
LYS 311
0.0043
LEU 312
0.0095
ALA 313
0.0250
SER 314
0.0305
GLY 315
0.0190
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.