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 = 0.0827
LEU 18
0.0137
ALA 19
0.0278
GLN 20
0.0199
VAL 21
0.0114
THR 22
0.0312
PHE 23
0.0316
ALA 24
0.0121
ASN 25
0.0284
GLU 26
0.0470
ALA 27
0.0107
ILE 28
0.0091
TYR 29
0.0135
PRO 30
0.0180
LEU 31
0.0168
LEU 32
0.0115
GLU 33
0.0219
LYS 34
0.0273
ARG 35
0.0214
ARG 36
0.0224
ALA 37
0.0263
GLU 38
0.0344
ILE 39
0.0278
GLU 40
0.0270
ASN 41
0.0501
VAL 42
0.0203
THR 43
0.0216
ARG 44
0.0169
LYS 45
0.0095
THR 46
0.0142
PHE 47
0.0154
ARG 48
0.0159
TYR 49
0.0142
GLY 50
0.0115
ALA 51
0.0216
LEU 52
0.0115
PRO 53
0.0211
GLY 54
0.0140
SER 55
0.0142
GLU 56
0.0186
MET 57
0.0161
ASP 58
0.0141
VAL 59
0.0124
TYR 60
0.0070
TYR 61
0.0081
PRO 62
0.0074
SER 63
0.0161
SER 64
0.0131
THR 65
0.0115
PRO 66
0.0375
SER 67
0.0290
GLY 68
0.0213
LYS 69
0.0122
ALA 70
0.0088
PRO 71
0.0099
VAL 72
0.0134
LEU 73
0.0142
ALA 74
0.0167
PHE 75
0.0093
VAL 76
0.0074
HIS 77
0.0053
GLY 78
0.0069
GLY 79
0.0084
ALA 80
0.0098
SER 81
0.0097
VAL 82
0.0099
HIS 83
0.0087
GLY 84
0.0076
SER 85
0.0056
LYS 86
0.0080
THR 87
0.0093
HIS 88
0.0118
PRO 89
0.0128
PRO 90
0.0180
PRO 91
0.0168
GLY 92
0.0170
ASP 93
0.0157
LEU 94
0.0137
ILE 95
0.0145
TYR 96
0.0085
LYS 97
0.0077
ASN 98
0.0102
VAL 99
0.0096
GLY 100
0.0051
ALA 101
0.0072
PHE 102
0.0099
TYR 103
0.0079
ALA 104
0.0052
SER 105
0.0095
GLN 106
0.0077
GLY 107
0.0071
PHE 108
0.0077
VAL 109
0.0084
THR 110
0.0084
VAL 111
0.0121
ILE 112
0.0100
PRO 113
0.0124
ASP 114
0.0110
TYR 115
0.0085
ARG 116
0.0080
LYS 117
0.0089
LEU 118
0.0115
PRO 119
0.0138
GLY 120
0.0161
MET 121
0.0130
LYS 122
0.0088
TRP 123
0.0108
PRO 124
0.0118
ASP 125
0.0132
ALA 126
0.0123
PRO 127
0.0125
SER 128
0.0119
ASP 129
0.0093
ILE 130
0.0096
ALA 131
0.0086
SER 132
0.0095
ALA 133
0.0044
LEU 134
0.0047
THR 135
0.0111
PHE 136
0.0097
LEU 137
0.0101
VAL 138
0.0238
ALA 139
0.0265
HIS 140
0.0255
SER 141
0.0308
SER 142
0.0337
ASP 143
0.0301
VAL 144
0.0161
ASN 145
0.0142
ALA 146
0.0163
SER 147
0.0199
ALA 148
0.0139
PRO 149
0.0093
THR 150
0.0094
ALA 151
0.0100
ALA 152
0.0093
ASP 153
0.0134
VAL 154
0.0159
GLN 155
0.0219
ASN 156
0.0163
ILE 157
0.0175
PHE 158
0.0165
LEU 159
0.0132
VAL 160
0.0118
GLY 161
0.0104
HIS 162
0.0059
SER 163
0.0071
ALA 164
0.0069
GLY 165
0.0055
GLY 166
0.0074
ALA 167
0.0072
ILE 168
0.0073
ALA 169
0.0072
SER 170
0.0080
ASP 171
0.0110
VAL 172
0.0098
LEU 173
0.0108
LEU 174
0.0128
ALA 175
0.0144
PRO 176
0.0148
GLY 177
0.0156
LEU 178
0.0148
LEU 179
0.0088
PRO 180
0.0181
ALA 181
0.0222
ASN 182
0.0266
VAL 183
0.0146
ARG 184
0.0100
ARG 185
0.0154
SER 186
0.0225
VAL 187
0.0190
ARG 188
0.0160
GLY 189
0.0145
LEU 190
0.0133
ILE 191
0.0118
VAL 192
0.0055
PHE 193
0.0046
GLY 194
0.0055
GLY 195
0.0080
MET 196
0.0072
MET 197
0.0068
HIS 198
0.0100
TYR 199
0.0081
ARG 200
0.0078
GLY 201
0.0058
LEU 202
0.0109
GLU 203
0.0186
TYR 204
0.0190
PRO 205
0.0252
ILE 206
0.0186
PRO 207
0.0148
PRO 208
0.0154
PHE 209
0.0096
VAL 210
0.0103
LEU 211
0.0092
PRO 212
0.0068
GLY 213
0.0070
TYR 214
0.0072
TYR 215
0.0066
GLY 216
0.0096
THR 217
0.0056
ASP 218
0.0120
GLU 219
0.0160
ASP 220
0.0103
VAL 221
0.0063
ARG 222
0.0063
ALA 223
0.0045
HIS 224
0.0035
GLU 225
0.0024
PRO 226
0.0022
LEU 227
0.0042
GLY 228
0.0025
LEU 229
0.0048
LEU 230
0.0040
GLU 231
0.0036
SER 232
0.0068
ALA 233
0.0097
SER 234
0.0331
ASP 235
0.0173
GLU 236
0.0176
ILE 237
0.0066
VAL 238
0.0101
ARG 239
0.0094
GLY 240
0.0079
LEU 241
0.0135
PRO 242
0.0190
ASP 243
0.0101
VAL 244
0.0102
LEU 245
0.0084
MET 246
0.0069
VAL 247
0.0053
LEU 248
0.0043
SER 249
0.0087
GLU 250
0.0118
HIS 251
0.0099
ASP 252
0.0053
VAL 253
0.0048
ALA 254
0.0072
ALA 255
0.0088
MET 256
0.0098
ARG 257
0.0084
ALA 258
0.0071
ALA 259
0.0065
VAL 260
0.0053
THR 261
0.0104
ASP 262
0.0092
PHE 263
0.0046
ARG 264
0.0094
SER 265
0.0081
ALA 266
0.0062
LEU 267
0.0082
ALA 268
0.0115
GLU 269
0.0147
ARG 270
0.0101
THR 271
0.0084
GLY 272
0.0112
LYS 273
0.0151
ASP 274
0.0219
VAL 275
0.0164
PRO 276
0.0130
LEU 277
0.0115
LEU 278
0.0096
VAL 279
0.0120
ALA 280
0.0110
GLN 281
0.0159
GLY 282
0.0154
HIS 283
0.0148
ASN 284
0.0159
HIS 285
0.0103
ILE 286
0.0094
SER 287
0.0116
PRO 288
0.0057
HIS 289
0.0073
TYR 290
0.0053
ALA 291
0.0071
LEU 292
0.0083
SER 293
0.0126
SER 294
0.0263
GLY 295
0.0806
GLU 296
0.0686
GLY 297
0.0119
GLU 298
0.0086
GLU 299
0.0112
TRP 300
0.0087
GLY 301
0.0105
HIS 302
0.0112
ASP 303
0.0109
VAL 304
0.0095
ILE 305
0.0079
ARG 306
0.0077
TRP 307
0.0084
MET 308
0.0084
ARG 309
0.0125
ALA 310
0.0137
LYS 311
0.0115
LEU 312
0.0086
ALA 313
0.0192
SER 314
0.0252
GLY 315
0.0827
LEU 18
0.0165
ALA 19
0.0231
GLN 20
0.0142
VAL 21
0.0124
THR 22
0.0227
PHE 23
0.0202
ALA 24
0.0102
ASN 25
0.0192
GLU 26
0.0275
ALA 27
0.0076
ILE 28
0.0076
TYR 29
0.0076
PRO 30
0.0115
LEU 31
0.0075
LEU 32
0.0022
GLU 33
0.0173
LYS 34
0.0250
ARG 35
0.0262
ARG 36
0.0219
ALA 37
0.0244
GLU 38
0.0303
ILE 39
0.0182
GLU 40
0.0197
ASN 41
0.0318
VAL 42
0.0123
THR 43
0.0132
ARG 44
0.0107
LYS 45
0.0035
THR 46
0.0017
PHE 47
0.0044
ARG 48
0.0074
TYR 49
0.0086
GLY 50
0.0088
ALA 51
0.0145
LEU 52
0.0067
PRO 53
0.0039
GLY 54
0.0040
SER 55
0.0060
GLU 56
0.0062
MET 57
0.0041
ASP 58
0.0029
VAL 59
0.0036
TYR 60
0.0021
TYR 61
0.0026
PRO 62
0.0040
SER 63
0.0017
SER 64
0.0013
THR 65
0.0026
PRO 66
0.0073
SER 67
0.0085
GLY 68
0.0061
LYS 69
0.0046
ALA 70
0.0044
PRO 71
0.0054
VAL 72
0.0027
LEU 73
0.0032
ALA 74
0.0035
PHE 75
0.0040
VAL 76
0.0027
HIS 77
0.0014
GLY 78
0.0042
GLY 79
0.0041
ALA 80
0.0030
SER 81
0.0046
VAL 82
0.0060
HIS 83
0.0070
GLY 84
0.0039
SER 85
0.0023
LYS 86
0.0033
THR 87
0.0045
HIS 88
0.0037
PRO 89
0.0031
PRO 90
0.0058
PRO 91
0.0056
GLY 92
0.0060
ASP 93
0.0053
LEU 94
0.0047
ILE 95
0.0071
TYR 96
0.0038
LYS 97
0.0035
ASN 98
0.0034
VAL 99
0.0037
GLY 100
0.0026
ALA 101
0.0020
PHE 102
0.0065
TYR 103
0.0067
ALA 104
0.0065
SER 105
0.0055
GLN 106
0.0070
GLY 107
0.0059
PHE 108
0.0054
VAL 109
0.0048
THR 110
0.0048
VAL 111
0.0043
ILE 112
0.0038
PRO 113
0.0034
ASP 114
0.0035
TYR 115
0.0024
ARG 116
0.0016
LYS 117
0.0066
LEU 118
0.0066
PRO 119
0.0076
GLY 120
0.0063
MET 121
0.0037
LYS 122
0.0025
TRP 123
0.0077
PRO 124
0.0081
ASP 125
0.0072
ALA 126
0.0061
PRO 127
0.0064
SER 128
0.0077
ASP 129
0.0076
ILE 130
0.0075
ALA 131
0.0080
SER 132
0.0076
ALA 133
0.0091
LEU 134
0.0082
THR 135
0.0078
PHE 136
0.0064
LEU 137
0.0062
VAL 138
0.0060
ALA 139
0.0045
HIS 140
0.0063
SER 141
0.0053
SER 142
0.0095
ASP 143
0.0111
VAL 144
0.0051
ASN 145
0.0026
ALA 146
0.0029
SER 147
0.0189
ALA 148
0.0062
PRO 149
0.0021
THR 150
0.0042
ALA 151
0.0043
ALA 152
0.0045
ASP 153
0.0032
VAL 154
0.0019
GLN 155
0.0018
ASN 156
0.0013
ILE 157
0.0027
PHE 158
0.0034
LEU 159
0.0031
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0064
SER 163
0.0060
ALA 164
0.0052
GLY 165
0.0042
GLY 166
0.0045
ALA 167
0.0044
ILE 168
0.0039
ALA 169
0.0038
SER 170
0.0030
ASP 171
0.0034
VAL 172
0.0024
LEU 173
0.0019
LEU 174
0.0039
ALA 175
0.0037
PRO 176
0.0041
GLY 177
0.0029
LEU 178
0.0029
LEU 179
0.0036
PRO 180
0.0053
ALA 181
0.0106
ASN 182
0.0135
VAL 183
0.0120
ARG 184
0.0079
ARG 185
0.0125
SER 186
0.0074
VAL 187
0.0068
ARG 188
0.0054
GLY 189
0.0033
LEU 190
0.0027
ILE 191
0.0027
VAL 192
0.0045
PHE 193
0.0052
GLY 194
0.0059
GLY 195
0.0062
MET 196
0.0056
MET 197
0.0044
HIS 198
0.0048
TYR 199
0.0058
ARG 200
0.0057
GLY 201
0.0272
LEU 202
0.0107
GLU 203
0.0191
TYR 204
0.0044
PRO 205
0.0086
ILE 206
0.0073
PRO 207
0.0085
PRO 208
0.0133
PHE 209
0.0152
VAL 210
0.0074
LEU 211
0.0043
PRO 212
0.0034
GLY 213
0.0026
TYR 214
0.0044
TYR 215
0.0051
GLY 216
0.0093
THR 217
0.0090
ASP 218
0.0106
GLU 219
0.0104
ASP 220
0.0096
VAL 221
0.0095
ARG 222
0.0104
ALA 223
0.0085
HIS 224
0.0081
GLU 225
0.0056
PRO 226
0.0055
LEU 227
0.0029
GLY 228
0.0039
LEU 229
0.0035
LEU 230
0.0099
GLU 231
0.0093
SER 232
0.0061
ALA 233
0.0061
SER 234
0.0039
ASP 235
0.0020
GLU 236
0.0086
ILE 237
0.0055
VAL 238
0.0081
ARG 239
0.0107
GLY 240
0.0067
LEU 241
0.0060
PRO 242
0.0064
ASP 243
0.0071
VAL 244
0.0059
LEU 245
0.0049
MET 246
0.0021
VAL 247
0.0029
LEU 248
0.0059
SER 249
0.0092
GLU 250
0.0168
HIS 251
0.0168
ASP 252
0.0133
VAL 253
0.0168
ALA 254
0.0149
ALA 255
0.0094
MET 256
0.0094
ARG 257
0.0108
ALA 258
0.0079
ALA 259
0.0038
VAL 260
0.0035
THR 261
0.0038
ASP 262
0.0058
PHE 263
0.0071
ARG 264
0.0167
SER 265
0.0152
ALA 266
0.0189
LEU 267
0.0172
ALA 268
0.0090
GLU 269
0.0219
ARG 270
0.0101
THR 271
0.0086
GLY 272
0.0204
LYS 273
0.0062
ASP 274
0.0093
VAL 275
0.0137
PRO 276
0.0112
LEU 277
0.0076
LEU 278
0.0028
VAL 279
0.0066
ALA 280
0.0079
GLN 281
0.0121
GLY 282
0.0141
HIS 283
0.0116
ASN 284
0.0117
HIS 285
0.0122
ILE 286
0.0089
SER 287
0.0076
PRO 288
0.0050
HIS 289
0.0054
TYR 290
0.0039
ALA 291
0.0036
LEU 292
0.0049
SER 293
0.0080
SER 294
0.0202
GLY 295
0.0553
GLU 296
0.0470
GLY 297
0.0089
GLU 298
0.0079
GLU 299
0.0063
TRP 300
0.0035
GLY 301
0.0057
HIS 302
0.0066
ASP 303
0.0030
VAL 304
0.0037
ILE 305
0.0037
ARG 306
0.0047
TRP 307
0.0053
MET 308
0.0050
ARG 309
0.0054
ALA 310
0.0073
LYS 311
0.0087
LEU 312
0.0094
ALA 313
0.0098
SER 314
0.0183
GLY 315
0.0824
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.