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 = 0.1115
LEU 18
0.0031
ALA 19
0.0042
GLN 20
0.0038
VAL 21
0.0039
THR 22
0.0033
PHE 23
0.0049
ALA 24
0.0060
ASN 25
0.0050
GLU 26
0.0040
ALA 27
0.0108
ILE 28
0.0100
TYR 29
0.0095
PRO 30
0.0129
LEU 31
0.0138
LEU 32
0.0118
GLU 33
0.0142
LYS 34
0.0161
ARG 35
0.0133
ARG 36
0.0131
ALA 37
0.0141
GLU 38
0.0106
ILE 39
0.0081
GLU 40
0.0109
ASN 41
0.0103
VAL 42
0.0100
THR 43
0.0139
ARG 44
0.0119
LYS 45
0.0128
THR 46
0.0099
PHE 47
0.0072
ARG 48
0.0033
TYR 49
0.0055
GLY 50
0.0090
ALA 51
0.0135
LEU 52
0.0156
PRO 53
0.0150
GLY 54
0.0101
SER 55
0.0073
GLU 56
0.0031
MET 57
0.0017
ASP 58
0.0028
VAL 59
0.0052
TYR 60
0.0074
TYR 61
0.0118
PRO 62
0.0138
SER 63
0.0238
SER 64
0.0350
THR 65
0.0417
PRO 66
0.0824
SER 67
0.0778
GLY 68
0.0596
LYS 69
0.0268
ALA 70
0.0198
PRO 71
0.0178
VAL 72
0.0082
LEU 73
0.0073
ALA 74
0.0067
PHE 75
0.0069
VAL 76
0.0071
HIS 77
0.0071
GLY 78
0.0062
GLY 79
0.0065
ALA 80
0.0051
TYR 81
0.0068
VAL 82
0.0071
HIS 83
0.0060
GLY 84
0.0071
SER 85
0.0053
LYS 86
0.0038
THR 87
0.0062
HIS 88
0.0068
PRO 89
0.0072
PRO 90
0.0072
PRO 91
0.0069
GLY 92
0.0072
ASP 93
0.0087
LEU 94
0.0089
ILE 95
0.0072
TYR 96
0.0055
LYS 97
0.0058
ASN 98
0.0061
VAL 99
0.0047
GLY 100
0.0022
ALA 101
0.0023
PHE 102
0.0035
TYR 103
0.0050
ALA 104
0.0048
SER 105
0.0050
GLN 106
0.0094
GLY 107
0.0141
PHE 108
0.0093
VAL 109
0.0081
THR 110
0.0047
VAL 111
0.0042
ILE 112
0.0038
PRO 113
0.0044
ASP 114
0.0057
TYR 115
0.0073
ARG 116
0.0085
LYS 117
0.0087
LEU 118
0.0093
PRO 119
0.0109
GLY 120
0.0144
MET 121
0.0126
LYS 122
0.0116
TRP 123
0.0088
PRO 124
0.0082
ASP 125
0.0109
ALA 126
0.0101
PRO 127
0.0090
SER 128
0.0111
ASP 129
0.0105
ILE 130
0.0098
ALA 131
0.0105
SER 132
0.0096
ALA 133
0.0077
LEU 134
0.0084
THR 135
0.0093
PHE 136
0.0047
LEU 137
0.0045
VAL 138
0.0068
ALA 139
0.0054
HIS 140
0.0034
SER 141
0.0122
SER 142
0.0173
ASP 143
0.0160
VAL 144
0.0146
ASN 145
0.0210
ALA 146
0.0258
SER 147
0.0353
ALA 148
0.0281
PRO 149
0.0307
THR 150
0.0269
ALA 151
0.0238
ALA 152
0.0150
ASP 153
0.0135
VAL 154
0.0100
GLN 155
0.0127
ASN 156
0.0107
ILE 157
0.0082
PHE 158
0.0083
LEU 159
0.0083
VAL 160
0.0078
GLY 161
0.0081
HIS 162
0.0064
SER 163
0.0051
ALA 164
0.0056
GLY 165
0.0074
GLY 166
0.0057
ALA 167
0.0042
ILE 168
0.0069
ALA 169
0.0079
SER 170
0.0060
ASP 171
0.0066
VAL 172
0.0098
LEU 173
0.0097
LEU 174
0.0087
ALA 175
0.0085
PRO 176
0.0125
GLY 177
0.0156
LEU 178
0.0133
LEU 179
0.0135
PRO 180
0.0144
ALA 181
0.0153
ASN 182
0.0135
VAL 183
0.0106
ARG 184
0.0125
ARG 185
0.0126
SER 186
0.0087
VAL 187
0.0092
ARG 188
0.0105
GLY 189
0.0085
LEU 190
0.0087
ILE 191
0.0084
VAL 192
0.0064
PHE 193
0.0062
GLY 194
0.0050
GLY 195
0.0029
MET 196
0.0042
MET 197
0.0058
HIS 198
0.0107
TYR 199
0.0139
ARG 200
0.0185
GLY 201
0.0162
LEU 202
0.0126
GLU 203
0.0112
TYR 204
0.0076
PRO 205
0.0079
ILE 206
0.0093
PRO 207
0.0082
PRO 208
0.0087
PHE 209
0.0092
VAL 210
0.0120
TRP 211
0.0125
PRO 212
0.0165
GLY 213
0.0173
TYR 214
0.0132
TYR 215
0.0129
GLY 216
0.0255
THR 217
0.0298
ASP 218
0.0291
GLU 219
0.0278
ASP 220
0.0204
VAL 221
0.0161
ARG 222
0.0196
ALA 223
0.0139
HIS 224
0.0079
GLU 225
0.0086
PRO 226
0.0065
LEU 227
0.0123
GLY 228
0.0137
LEU 229
0.0078
LEU 230
0.0141
GLU 231
0.0206
SER 232
0.0160
ALA 233
0.0161
SER 234
0.0278
ASP 235
0.0399
GLU 236
0.0410
ILE 237
0.0242
VAL 238
0.0253
ARG 239
0.0380
GLY 240
0.0234
LEU 241
0.0146
PRO 242
0.0132
ASP 243
0.0104
VAL 244
0.0092
LEU 245
0.0078
MET 246
0.0067
VAL 247
0.0064
LEU 248
0.0052
SER 249
0.0070
GLU 250
0.0088
HIS 251
0.0070
ASP 252
0.0038
VAL 253
0.0024
ALA 254
0.0048
ALA 255
0.0074
MET 256
0.0046
ARG 257
0.0058
ALA 258
0.0112
ALA 259
0.0093
VAL 260
0.0074
THR 261
0.0131
ASP 262
0.0158
PHE 263
0.0124
ARG 264
0.0137
SER 265
0.0214
ALA 266
0.0238
LEU 267
0.0199
ALA 268
0.0278
GLU 269
0.0356
ARG 270
0.0330
THR 271
0.0345
GLY 272
0.0419
LYS 273
0.0296
ASP 274
0.0249
VAL 275
0.0159
PRO 276
0.0087
LEU 277
0.0061
LEU 278
0.0070
VAL 279
0.0088
ALA 280
0.0088
GLN 281
0.0100
GLY 282
0.0103
HIS 283
0.0083
ASN 284
0.0063
HIS 285
0.0052
ILE 286
0.0051
SER 287
0.0065
PRO 288
0.0077
HIS 289
0.0064
TYR 290
0.0073
ALA 291
0.0095
LEU 292
0.0073
SER 293
0.0077
SER 294
0.0108
GLY 295
0.0115
GLU 296
0.0132
GLY 297
0.0125
GLU 298
0.0098
GLU 299
0.0114
TRP 300
0.0105
GLY 301
0.0080
HIS 302
0.0086
ASP 303
0.0104
VAL 304
0.0096
ILE 305
0.0082
ARG 306
0.0095
TRP 307
0.0093
MET 308
0.0085
ARG 309
0.0100
ALA 310
0.0106
LYS 311
0.0112
LEU 312
0.0142
ALA 313
0.0167
SER 314
0.0216
GLY 315
0.0301
LEU 18
0.0024
ALA 19
0.0025
GLN 20
0.0032
VAL 21
0.0037
THR 22
0.0041
PHE 23
0.0040
ALA 24
0.0037
ASN 25
0.0034
GLU 26
0.0037
ALA 27
0.0067
ILE 28
0.0061
TYR 29
0.0052
PRO 30
0.0077
LEU 31
0.0096
LEU 32
0.0084
GLU 33
0.0096
LYS 34
0.0118
ARG 35
0.0107
ARG 36
0.0100
ALA 37
0.0116
GLU 38
0.0097
ILE 39
0.0070
GLU 40
0.0084
ASN 41
0.0081
VAL 42
0.0064
THR 43
0.0099
ARG 44
0.0084
LYS 45
0.0099
THR 46
0.0083
PHE 47
0.0065
ARG 48
0.0031
TYR 49
0.0048
GLY 50
0.0073
ALA 51
0.0086
LEU 52
0.0102
PRO 53
0.0100
GLY 54
0.0076
SER 55
0.0059
GLU 56
0.0033
MET 57
0.0032
ASP 58
0.0023
VAL 59
0.0033
TYR 60
0.0047
TYR 61
0.0089
PRO 62
0.0115
SER 63
0.0193
SER 64
0.0358
THR 65
0.0468
PRO 66
0.1115
SER 67
0.0963
GLY 68
0.0709
LYS 69
0.0252
ALA 70
0.0189
PRO 71
0.0173
VAL 72
0.0078
LEU 73
0.0075
ALA 74
0.0074
PHE 75
0.0069
VAL 76
0.0069
HIS 77
0.0071
GLY 78
0.0060
GLY 79
0.0062
ALA 80
0.0042
TYR 81
0.0052
VAL 82
0.0059
HIS 83
0.0063
GLY 84
0.0073
SER 85
0.0060
LYS 86
0.0048
THR 87
0.0056
HIS 88
0.0045
PRO 89
0.0043
PRO 90
0.0047
PRO 91
0.0028
GLY 92
0.0027
ASP 93
0.0057
LEU 94
0.0062
ILE 95
0.0051
TYR 96
0.0053
LYS 97
0.0055
ASN 98
0.0058
VAL 99
0.0052
GLY 100
0.0033
ALA 101
0.0033
PHE 102
0.0043
TYR 103
0.0051
ALA 104
0.0042
SER 105
0.0052
GLN 106
0.0093
GLY 107
0.0144
PHE 108
0.0085
VAL 109
0.0066
THR 110
0.0049
VAL 111
0.0048
ILE 112
0.0050
PRO 113
0.0055
ASP 114
0.0063
TYR 115
0.0067
ARG 116
0.0069
LYS 117
0.0075
LEU 118
0.0078
PRO 119
0.0091
GLY 120
0.0121
MET 121
0.0105
LYS 122
0.0093
TRP 123
0.0071
PRO 124
0.0066
ASP 125
0.0087
ALA 126
0.0083
PRO 127
0.0074
SER 128
0.0089
ASP 129
0.0091
ILE 130
0.0088
ALA 131
0.0093
SER 132
0.0088
ALA 133
0.0075
LEU 134
0.0080
THR 135
0.0087
PHE 136
0.0047
LEU 137
0.0038
VAL 138
0.0056
ALA 139
0.0033
HIS 140
0.0025
SER 141
0.0094
SER 142
0.0146
ASP 143
0.0144
VAL 144
0.0128
ASN 145
0.0183
ALA 146
0.0231
SER 147
0.0325
ALA 148
0.0256
PRO 149
0.0285
THR 150
0.0253
ALA 151
0.0220
ALA 152
0.0119
ASP 153
0.0109
VAL 154
0.0076
GLN 155
0.0106
ASN 156
0.0100
ILE 157
0.0082
PHE 158
0.0081
LEU 159
0.0080
VAL 160
0.0072
GLY 161
0.0073
HIS 162
0.0058
SER 163
0.0046
ALA 164
0.0047
GLY 165
0.0065
GLY 166
0.0054
ALA 167
0.0038
ILE 168
0.0060
ALA 169
0.0071
SER 170
0.0056
ASP 171
0.0055
VAL 172
0.0082
LEU 173
0.0081
LEU 174
0.0062
ALA 175
0.0060
PRO 176
0.0088
GLY 177
0.0128
LEU 178
0.0115
LEU 179
0.0124
PRO 180
0.0144
ALA 181
0.0153
ASN 182
0.0142
VAL 183
0.0114
ARG 184
0.0121
ARG 185
0.0129
SER 186
0.0094
VAL 187
0.0096
ARG 188
0.0101
GLY 189
0.0076
LEU 190
0.0077
ILE 191
0.0071
VAL 192
0.0059
PHE 193
0.0055
GLY 194
0.0044
GLY 195
0.0035
MET 196
0.0030
MET 197
0.0055
HIS 198
0.0093
TYR 199
0.0108
ARG 200
0.0152
GLY 201
0.0131
LEU 202
0.0095
GLU 203
0.0070
TYR 204
0.0030
PRO 205
0.0029
ILE 206
0.0054
PRO 207
0.0062
PRO 208
0.0059
PHE 209
0.0071
VAL 210
0.0084
TRP 211
0.0089
PRO 212
0.0132
GLY 213
0.0143
TYR 214
0.0108
TYR 215
0.0111
GLY 216
0.0229
THR 217
0.0271
ASP 218
0.0263
GLU 219
0.0265
ASP 220
0.0196
VAL 221
0.0143
ARG 222
0.0176
ALA 223
0.0134
HIS 224
0.0081
GLU 225
0.0079
PRO 226
0.0062
LEU 227
0.0110
GLY 228
0.0123
LEU 229
0.0070
LEU 230
0.0113
GLU 231
0.0167
SER 232
0.0126
ALA 233
0.0108
SER 234
0.0169
ASP 235
0.0270
GLU 236
0.0278
ILE 237
0.0165
VAL 238
0.0184
ARG 239
0.0283
GLY 240
0.0180
LEU 241
0.0119
PRO 242
0.0115
ASP 243
0.0094
VAL 244
0.0081
LEU 245
0.0068
MET 246
0.0066
VAL 247
0.0062
LEU 248
0.0053
SER 249
0.0056
GLU 250
0.0067
HIS 251
0.0053
ASP 252
0.0040
VAL 253
0.0027
ALA 254
0.0044
ALA 255
0.0056
MET 256
0.0043
ARG 257
0.0060
ALA 258
0.0099
ALA 259
0.0083
VAL 260
0.0076
THR 261
0.0122
ASP 262
0.0139
PHE 263
0.0112
ARG 264
0.0126
SER 265
0.0179
ALA 266
0.0193
LEU 267
0.0163
ALA 268
0.0236
GLU 269
0.0289
ARG 270
0.0257
THR 271
0.0276
GLY 272
0.0341
LYS 273
0.0257
ASP 274
0.0229
VAL 275
0.0152
PRO 276
0.0092
LEU 277
0.0069
LEU 278
0.0067
VAL 279
0.0068
ALA 280
0.0066
GLN 281
0.0072
GLY 282
0.0071
HIS 283
0.0058
ASN 284
0.0041
HIS 285
0.0037
ILE 286
0.0035
SER 287
0.0040
PRO 288
0.0053
HIS 289
0.0051
TYR 290
0.0053
ALA 291
0.0071
LEU 292
0.0061
SER 293
0.0069
SER 294
0.0086
GLY 295
0.0101
GLU 296
0.0105
GLY 297
0.0091
GLU 298
0.0072
GLU 299
0.0079
TRP 300
0.0071
GLY 301
0.0055
HIS 302
0.0052
ASP 303
0.0062
VAL 304
0.0063
ILE 305
0.0051
ARG 306
0.0054
TRP 307
0.0057
MET 308
0.0061
ARG 309
0.0061
ALA 310
0.0067
LYS 311
0.0082
LEU 312
0.0112
ALA 313
0.0130
SER 314
0.0160
GLY 315
0.0236
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.