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 = 0.0873
LEU 18
0.0077
ALA 19
0.0027
GLN 20
0.0094
VAL 21
0.0147
THR 22
0.0178
PHE 23
0.0165
ALA 24
0.0148
ASN 25
0.0181
GLU 26
0.0221
ALA 27
0.0168
ILE 28
0.0084
TYR 29
0.0037
PRO 30
0.0027
LEU 31
0.0076
LEU 32
0.0112
GLU 33
0.0214
LYS 34
0.0253
ARG 35
0.0219
ARG 36
0.0159
ALA 37
0.0195
GLU 38
0.0211
ILE 39
0.0158
GLU 40
0.0158
ASN 41
0.0234
VAL 42
0.0122
THR 43
0.0126
ARG 44
0.0129
LYS 45
0.0144
THR 46
0.0203
PHE 47
0.0238
ARG 48
0.0223
TYR 49
0.0179
GLY 50
0.0117
ALA 51
0.0206
LEU 52
0.0154
PRO 53
0.0217
GLY 54
0.0147
SER 55
0.0154
GLU 56
0.0200
MET 57
0.0194
ASP 58
0.0163
VAL 59
0.0159
TYR 60
0.0095
TYR 61
0.0074
PRO 62
0.0077
SER 63
0.0157
SER 64
0.0167
THR 65
0.0166
PRO 66
0.0133
SER 67
0.0100
GLY 68
0.0119
LYS 69
0.0058
ALA 70
0.0071
PRO 71
0.0082
VAL 72
0.0095
LEU 73
0.0086
ALA 74
0.0084
PHE 75
0.0095
VAL 76
0.0094
HIS 77
0.0092
GLY 78
0.0114
GLY 79
0.0102
ALA 80
0.0102
TYR 81
0.0079
VAL 82
0.0095
HIS 83
0.0106
GLY 84
0.0297
SER 85
0.0154
LYS 86
0.0039
THR 87
0.0261
HIS 88
0.0583
PRO 89
0.0873
PRO 90
0.0639
PRO 91
0.0661
GLY 92
0.0313
ASP 93
0.0143
LEU 94
0.0103
ILE 95
0.0194
TYR 96
0.0127
LYS 97
0.0067
ASN 98
0.0097
VAL 99
0.0087
GLY 100
0.0083
ALA 101
0.0083
PHE 102
0.0036
TYR 103
0.0020
ALA 104
0.0032
SER 105
0.0089
GLN 106
0.0088
GLY 107
0.0126
PHE 108
0.0048
VAL 109
0.0036
THR 110
0.0037
VAL 111
0.0120
ILE 112
0.0096
PRO 113
0.0120
ASP 114
0.0078
TYR 115
0.0053
ARG 116
0.0036
LYS 117
0.0088
LEU 118
0.0099
PRO 119
0.0112
GLY 120
0.0153
MET 121
0.0118
LYS 122
0.0081
TRP 123
0.0009
PRO 124
0.0070
ASP 125
0.0054
ALA 126
0.0066
PRO 127
0.0130
SER 128
0.0141
ASP 129
0.0089
ILE 130
0.0123
ALA 131
0.0133
SER 132
0.0099
ALA 133
0.0123
LEU 134
0.0102
THR 135
0.0038
PHE 136
0.0045
LEU 137
0.0072
VAL 138
0.0116
ALA 139
0.0089
HIS 140
0.0079
SER 141
0.0029
SER 142
0.0071
ASP 143
0.0045
VAL 144
0.0064
ASN 145
0.0061
ALA 146
0.0067
SER 147
0.0248
ALA 148
0.0062
PRO 149
0.0111
THR 150
0.0101
ALA 151
0.0067
ALA 152
0.0072
ASP 153
0.0113
VAL 154
0.0169
GLN 155
0.0169
ASN 156
0.0129
ILE 157
0.0130
PHE 158
0.0113
LEU 159
0.0081
VAL 160
0.0076
GLY 161
0.0074
HIS 162
0.0039
SER 163
0.0052
ALA 164
0.0047
GLY 165
0.0043
GLY 166
0.0049
ALA 167
0.0064
ILE 168
0.0078
ALA 169
0.0107
SER 170
0.0131
ASP 171
0.0162
VAL 172
0.0195
LEU 173
0.0212
LEU 174
0.0225
ALA 175
0.0230
PRO 176
0.0244
GLY 177
0.0300
LEU 178
0.0281
LEU 179
0.0261
PRO 180
0.0362
ALA 181
0.0423
ASN 182
0.0380
VAL 183
0.0146
ARG 184
0.0133
ARG 185
0.0179
SER 186
0.0174
VAL 187
0.0139
ARG 188
0.0132
GLY 189
0.0084
LEU 190
0.0087
ILE 191
0.0089
VAL 192
0.0027
PHE 193
0.0016
GLY 194
0.0055
GLY 195
0.0075
MET 196
0.0076
MET 197
0.0079
HIS 198
0.0111
TYR 199
0.0130
ARG 200
0.0166
GLY 201
0.0441
LEU 202
0.0171
GLU 203
0.0126
TYR 204
0.0063
PRO 205
0.0142
ILE 206
0.0141
PRO 207
0.0123
PRO 208
0.0100
PHE 209
0.0074
VAL 210
0.0056
TRP 211
0.0075
PRO 212
0.0095
GLY 213
0.0110
TYR 214
0.0101
TYR 215
0.0100
GLY 216
0.0243
THR 217
0.0222
ASP 218
0.0186
GLU 219
0.0133
ASP 220
0.0136
VAL 221
0.0141
ARG 222
0.0122
ALA 223
0.0078
HIS 224
0.0081
GLU 225
0.0100
PRO 226
0.0119
LEU 227
0.0080
GLY 228
0.0068
LEU 229
0.0128
LEU 230
0.0141
GLU 231
0.0111
SER 232
0.0201
ALA 233
0.0222
SER 234
0.0310
ASP 235
0.0210
GLU 236
0.0166
ILE 237
0.0106
VAL 238
0.0228
ARG 239
0.0260
GLY 240
0.0147
LEU 241
0.0187
PRO 242
0.0215
ASP 243
0.0079
VAL 244
0.0106
LEU 245
0.0111
MET 246
0.0098
VAL 247
0.0057
LEU 248
0.0025
SER 249
0.0032
GLU 250
0.0155
HIS 251
0.0119
ASP 252
0.0201
VAL 253
0.0300
ALA 254
0.0353
ALA 255
0.0231
MET 256
0.0167
ARG 257
0.0199
ALA 258
0.0186
ALA 259
0.0102
VAL 260
0.0067
THR 261
0.0106
ASP 262
0.0119
PHE 263
0.0090
ARG 264
0.0182
SER 265
0.0192
ALA 266
0.0202
LEU 267
0.0206
ALA 268
0.0119
GLU 269
0.0239
ARG 270
0.0148
THR 271
0.0094
GLY 272
0.0226
LYS 273
0.0051
ASP 274
0.0076
VAL 275
0.0173
PRO 276
0.0131
LEU 277
0.0101
LEU 278
0.0114
VAL 279
0.0182
ALA 280
0.0184
GLN 281
0.0246
GLY 282
0.0188
HIS 283
0.0112
ASN 284
0.0074
HIS 285
0.0091
ILE 286
0.0125
SER 287
0.0120
PRO 288
0.0039
HIS 289
0.0025
TYR 290
0.0030
ALA 291
0.0093
LEU 292
0.0063
SER 293
0.0070
SER 294
0.0084
GLY 295
0.0076
GLU 296
0.0158
GLY 297
0.0199
GLU 298
0.0144
GLU 299
0.0173
TRP 300
0.0167
GLY 301
0.0101
HIS 302
0.0109
ASP 303
0.0216
VAL 304
0.0131
ILE 305
0.0108
ARG 306
0.0306
TRP 307
0.0168
MET 308
0.0111
ARG 309
0.0178
ALA 310
0.0155
LYS 311
0.0102
LEU 312
0.0063
ALA 313
0.0160
SER 314
0.0266
GLY 315
0.0217
LEU 18
0.0041
ALA 19
0.0063
GLN 20
0.0044
VAL 21
0.0042
THR 22
0.0069
PHE 23
0.0110
ALA 24
0.0105
ASN 25
0.0060
GLU 26
0.0132
ALA 27
0.0133
ILE 28
0.0118
TYR 29
0.0075
PRO 30
0.0056
LEU 31
0.0052
LEU 32
0.0054
GLU 33
0.0044
LYS 34
0.0082
ARG 35
0.0096
ARG 36
0.0133
ALA 37
0.0161
GLU 38
0.0199
ILE 39
0.0099
GLU 40
0.0078
ASN 41
0.0103
VAL 42
0.0031
THR 43
0.0038
ARG 44
0.0069
LYS 45
0.0112
THR 46
0.0114
PHE 47
0.0101
ARG 48
0.0021
TYR 49
0.0017
GLY 50
0.0016
ALA 51
0.0118
LEU 52
0.0069
PRO 53
0.0101
GLY 54
0.0055
SER 55
0.0044
GLU 56
0.0057
MET 57
0.0064
ASP 58
0.0069
VAL 59
0.0068
TYR 60
0.0047
TYR 61
0.0064
PRO 62
0.0056
SER 63
0.0069
SER 64
0.0073
THR 65
0.0089
PRO 66
0.0116
SER 67
0.0205
GLY 68
0.0093
LYS 69
0.0116
ALA 70
0.0051
PRO 71
0.0038
VAL 72
0.0040
LEU 73
0.0027
ALA 74
0.0046
PHE 75
0.0070
VAL 76
0.0076
HIS 77
0.0071
GLY 78
0.0104
GLY 79
0.0089
ALA 80
0.0090
TYR 81
0.0067
VAL 82
0.0094
HIS 83
0.0094
GLY 84
0.0035
SER 85
0.0032
LYS 86
0.0037
THR 87
0.0016
HIS 88
0.0039
PRO 89
0.0094
PRO 90
0.0099
PRO 91
0.0097
GLY 92
0.0072
ASP 93
0.0033
LEU 94
0.0050
ILE 95
0.0054
TYR 96
0.0043
LYS 97
0.0042
ASN 98
0.0048
VAL 99
0.0050
GLY 100
0.0055
ALA 101
0.0053
PHE 102
0.0051
TYR 103
0.0028
ALA 104
0.0041
SER 105
0.0064
GLN 106
0.0041
GLY 107
0.0056
PHE 108
0.0031
VAL 109
0.0038
THR 110
0.0017
VAL 111
0.0042
ILE 112
0.0041
PRO 113
0.0056
ASP 114
0.0039
TYR 115
0.0029
ARG 116
0.0041
LYS 117
0.0064
LEU 118
0.0081
PRO 119
0.0086
GLY 120
0.0095
MET 121
0.0094
LYS 122
0.0093
TRP 123
0.0074
PRO 124
0.0059
ASP 125
0.0058
ALA 126
0.0026
PRO 127
0.0073
SER 128
0.0094
ASP 129
0.0055
ILE 130
0.0073
ALA 131
0.0100
SER 132
0.0018
ALA 133
0.0036
LEU 134
0.0046
THR 135
0.0063
PHE 136
0.0086
LEU 137
0.0096
VAL 138
0.0098
ALA 139
0.0109
HIS 140
0.0149
SER 141
0.0136
SER 142
0.0113
ASP 143
0.0127
VAL 144
0.0092
ASN 145
0.0027
ALA 146
0.0031
SER 147
0.0448
ALA 148
0.0157
PRO 149
0.0067
THR 150
0.0069
ALA 151
0.0071
ALA 152
0.0078
ASP 153
0.0060
VAL 154
0.0058
GLN 155
0.0087
ASN 156
0.0064
ILE 157
0.0062
PHE 158
0.0055
LEU 159
0.0084
VAL 160
0.0081
GLY 161
0.0077
HIS 162
0.0086
SER 163
0.0090
ALA 164
0.0103
GLY 165
0.0111
GLY 166
0.0109
ALA 167
0.0082
ILE 168
0.0079
ALA 169
0.0117
SER 170
0.0099
ASP 171
0.0087
VAL 172
0.0124
LEU 173
0.0135
LEU 174
0.0152
ALA 175
0.0145
PRO 176
0.0192
GLY 177
0.0139
LEU 178
0.0136
LEU 179
0.0142
PRO 180
0.0108
ALA 181
0.0083
ASN 182
0.0089
VAL 183
0.0058
ARG 184
0.0067
ARG 185
0.0097
SER 186
0.0062
VAL 187
0.0057
ARG 188
0.0055
GLY 189
0.0062
LEU 190
0.0051
ILE 191
0.0047
VAL 192
0.0054
PHE 193
0.0062
GLY 194
0.0071
GLY 195
0.0075
MET 196
0.0062
MET 197
0.0058
HIS 198
0.0100
TYR 199
0.0104
ARG 200
0.0132
GLY 201
0.0117
LEU 202
0.0039
GLU 203
0.0191
TYR 204
0.0042
PRO 205
0.0071
ILE 206
0.0039
PRO 207
0.0095
PRO 208
0.0090
PHE 209
0.0066
VAL 210
0.0078
TRP 211
0.0053
PRO 212
0.0058
GLY 213
0.0108
TYR 214
0.0089
TYR 215
0.0084
GLY 216
0.0139
THR 217
0.0153
ASP 218
0.0099
GLU 219
0.0057
ASP 220
0.0113
VAL 221
0.0101
ARG 222
0.0134
ALA 223
0.0132
HIS 224
0.0111
GLU 225
0.0086
PRO 226
0.0082
LEU 227
0.0078
GLY 228
0.0084
LEU 229
0.0093
LEU 230
0.0091
GLU 231
0.0084
SER 232
0.0119
ALA 233
0.0129
SER 234
0.0218
ASP 235
0.0088
GLU 236
0.0100
ILE 237
0.0079
VAL 238
0.0129
ARG 239
0.0150
GLY 240
0.0086
LEU 241
0.0088
PRO 242
0.0075
ASP 243
0.0026
VAL 244
0.0024
LEU 245
0.0019
MET 246
0.0024
VAL 247
0.0050
LEU 248
0.0085
SER 249
0.0071
GLU 250
0.0158
HIS 251
0.0079
ASP 252
0.0126
VAL 253
0.0185
ALA 254
0.0215
ALA 255
0.0135
MET 256
0.0093
ARG 257
0.0116
ALA 258
0.0133
ALA 259
0.0071
VAL 260
0.0049
THR 261
0.0093
ASP 262
0.0109
PHE 263
0.0080
ARG 264
0.0093
SER 265
0.0087
ALA 266
0.0089
LEU 267
0.0065
ALA 268
0.0029
GLU 269
0.0117
ARG 270
0.0076
THR 271
0.0167
GLY 272
0.0230
LYS 273
0.0085
ASP 274
0.0137
VAL 275
0.0145
PRO 276
0.0057
LEU 277
0.0040
LEU 278
0.0035
VAL 279
0.0116
ALA 280
0.0041
GLN 281
0.0136
GLY 282
0.0146
HIS 283
0.0061
ASN 284
0.0030
HIS 285
0.0051
ILE 286
0.0079
SER 287
0.0097
PRO 288
0.0040
HIS 289
0.0047
TYR 290
0.0054
ALA 291
0.0060
LEU 292
0.0058
SER 293
0.0056
SER 294
0.0080
GLY 295
0.0136
GLU 296
0.0163
GLY 297
0.0082
GLU 298
0.0051
GLU 299
0.0059
TRP 300
0.0041
GLY 301
0.0036
HIS 302
0.0031
ASP 303
0.0029
VAL 304
0.0027
ILE 305
0.0024
ARG 306
0.0033
TRP 307
0.0037
MET 308
0.0038
ARG 309
0.0042
ALA 310
0.0047
LYS 311
0.0058
LEU 312
0.0062
ALA 313
0.0088
SER 314
0.0092
GLY 315
0.0077
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.