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 = 0.0837
LEU 18
0.0122
ALA 19
0.0088
GLN 20
0.0072
VAL 21
0.0079
THR 22
0.0094
PHE 23
0.0094
ALA 24
0.0071
ASN 25
0.0099
GLU 26
0.0121
ALA 27
0.0117
ILE 28
0.0112
TYR 29
0.0126
PRO 30
0.0192
LEU 31
0.0180
LEU 32
0.0192
GLU 33
0.0249
LYS 34
0.0285
ARG 35
0.0290
ARG 36
0.0263
ALA 37
0.0296
GLU 38
0.0285
ILE 39
0.0214
GLU 40
0.0224
ASN 41
0.0248
VAL 42
0.0146
THR 43
0.0103
ARG 44
0.0075
LYS 45
0.0039
THR 46
0.0038
PHE 47
0.0066
ARG 48
0.0101
TYR 49
0.0073
GLY 50
0.0153
ALA 51
0.0188
LEU 52
0.0308
PRO 53
0.0466
GLY 54
0.0263
SER 55
0.0185
GLU 56
0.0126
MET 57
0.0085
ASP 58
0.0059
VAL 59
0.0067
TYR 60
0.0071
TYR 61
0.0064
PRO 62
0.0090
SER 63
0.0196
SER 64
0.0166
THR 65
0.0145
PRO 66
0.0225
SER 67
0.0222
GLY 68
0.0069
LYS 69
0.0029
ALA 70
0.0033
PRO 71
0.0067
VAL 72
0.0067
LEU 73
0.0063
ALA 74
0.0053
PHE 75
0.0092
VAL 76
0.0094
HIS 77
0.0096
GLY 78
0.0077
GLY 79
0.0077
ALA 80
0.0079
SER 81
0.0103
VAL 82
0.0107
HIS 83
0.0103
GLY 84
0.0112
SER 85
0.0107
LYS 86
0.0109
THR 87
0.0099
HIS 88
0.0076
PRO 89
0.0065
PRO 90
0.0084
PRO 91
0.0102
GLY 92
0.0072
ASP 93
0.0118
LEU 94
0.0149
ILE 95
0.0112
TYR 96
0.0129
LYS 97
0.0148
ASN 98
0.0145
VAL 99
0.0138
GLY 100
0.0150
ALA 101
0.0146
PHE 102
0.0106
TYR 103
0.0089
ALA 104
0.0092
SER 105
0.0102
GLN 106
0.0069
GLY 107
0.0063
PHE 108
0.0054
VAL 109
0.0054
THR 110
0.0073
VAL 111
0.0097
ILE 112
0.0098
PRO 113
0.0104
ASP 114
0.0156
TYR 115
0.0181
ARG 116
0.0194
LYS 117
0.0179
LEU 118
0.0166
PRO 119
0.0197
GLY 120
0.0232
MET 121
0.0207
LYS 122
0.0166
TRP 123
0.0142
PRO 124
0.0159
ASP 125
0.0185
ALA 126
0.0166
PRO 127
0.0163
SER 128
0.0161
ASP 129
0.0168
ILE 130
0.0172
ALA 131
0.0162
SER 132
0.0109
ALA 133
0.0116
LEU 134
0.0124
THR 135
0.0101
PHE 136
0.0085
LEU 137
0.0091
VAL 138
0.0142
ALA 139
0.0126
HIS 140
0.0122
SER 141
0.0116
SER 142
0.0131
ASP 143
0.0125
VAL 144
0.0099
ASN 145
0.0108
ALA 146
0.0147
SER 147
0.0188
ALA 148
0.0123
PRO 149
0.0131
THR 150
0.0072
ALA 151
0.0062
ALA 152
0.0056
ASP 153
0.0092
VAL 154
0.0094
GLN 155
0.0093
ASN 156
0.0102
ILE 157
0.0100
PHE 158
0.0108
LEU 159
0.0031
VAL 160
0.0040
GLY 161
0.0039
HIS 162
0.0052
SER 163
0.0051
ALA 164
0.0049
GLY 165
0.0047
GLY 166
0.0027
ALA 167
0.0027
ILE 168
0.0071
ALA 169
0.0088
SER 170
0.0073
ASP 171
0.0096
VAL 172
0.0096
LEU 173
0.0104
LEU 174
0.0092
ALA 175
0.0090
PRO 176
0.0103
GLY 177
0.0131
LEU 178
0.0132
LEU 179
0.0147
PRO 180
0.0170
ALA 181
0.0194
ASN 182
0.0206
VAL 183
0.0195
ARG 184
0.0164
ARG 185
0.0178
SER 186
0.0147
VAL 187
0.0150
ARG 188
0.0161
GLY 189
0.0102
LEU 190
0.0089
ILE 191
0.0081
VAL 192
0.0083
PHE 193
0.0099
GLY 194
0.0111
GLY 195
0.0046
MET 196
0.0046
MET 197
0.0035
HIS 198
0.0010
TYR 199
0.0035
ARG 200
0.0040
GLY 201
0.0091
LEU 202
0.0091
GLU 203
0.0093
TYR 204
0.0057
PRO 205
0.0045
ILE 206
0.0077
PRO 207
0.0096
PRO 208
0.0095
PHE 209
0.0118
VAL 210
0.0095
LEU 211
0.0083
PRO 212
0.0111
GLY 213
0.0132
TYR 214
0.0122
TYR 215
0.0087
GLY 216
0.0108
THR 217
0.0087
ASP 218
0.0072
GLU 219
0.0030
ASP 220
0.0067
VAL 221
0.0069
ARG 222
0.0066
ALA 223
0.0083
HIS 224
0.0099
GLU 225
0.0065
PRO 226
0.0067
LEU 227
0.0057
GLY 228
0.0098
LEU 229
0.0096
LEU 230
0.0093
GLU 231
0.0106
SER 232
0.0122
ALA 233
0.0119
SER 234
0.0146
ASP 235
0.0348
GLU 236
0.0328
ILE 237
0.0092
VAL 238
0.0210
ARG 239
0.0261
GLY 240
0.0095
LEU 241
0.0097
PRO 242
0.0092
ASP 243
0.0203
VAL 244
0.0190
LEU 245
0.0170
MET 246
0.0162
VAL 247
0.0164
LEU 248
0.0180
SER 249
0.0187
GLU 250
0.0273
HIS 251
0.0278
ASP 252
0.0195
VAL 253
0.0197
ALA 254
0.0215
ALA 255
0.0151
MET 256
0.0136
ARG 257
0.0180
ALA 258
0.0152
ALA 259
0.0113
VAL 260
0.0121
THR 261
0.0137
ASP 262
0.0101
PHE 263
0.0073
ARG 264
0.0109
SER 265
0.0072
ALA 266
0.0013
LEU 267
0.0062
ALA 268
0.0075
GLU 269
0.0057
ARG 270
0.0108
THR 271
0.0106
GLY 272
0.0157
LYS 273
0.0152
ASP 274
0.0184
VAL 275
0.0183
PRO 276
0.0222
LEU 277
0.0217
LEU 278
0.0199
VAL 279
0.0223
ALA 280
0.0191
GLN 281
0.0240
GLY 282
0.0217
HIS 283
0.0169
ASN 284
0.0158
HIS 285
0.0131
ILE 286
0.0121
SER 287
0.0102
PRO 288
0.0078
HIS 289
0.0103
TYR 290
0.0097
ALA 291
0.0101
LEU 292
0.0129
SER 293
0.0145
SER 294
0.0141
GLY 295
0.0133
GLU 296
0.0072
GLY 297
0.0070
GLU 298
0.0082
GLU 299
0.0071
TRP 300
0.0092
GLY 301
0.0076
HIS 302
0.0069
ASP 303
0.0125
VAL 304
0.0128
ILE 305
0.0107
ARG 306
0.0163
TRP 307
0.0184
MET 308
0.0156
ARG 309
0.0263
ALA 310
0.0311
LYS 311
0.0310
LEU 312
0.0305
ALA 313
0.0591
SER 314
0.0696
GLY 315
0.0837
LEU 18
0.0089
ALA 19
0.0091
GLN 20
0.0086
VAL 21
0.0087
THR 22
0.0095
PHE 23
0.0088
ALA 24
0.0097
ASN 25
0.0094
GLU 26
0.0096
ALA 27
0.0150
ILE 28
0.0112
TYR 29
0.0104
PRO 30
0.0206
LEU 31
0.0215
LEU 32
0.0154
GLU 33
0.0221
LYS 34
0.0332
ARG 35
0.0313
ARG 36
0.0194
ALA 37
0.0230
GLU 38
0.0300
ILE 39
0.0208
GLU 40
0.0195
ASN 41
0.0264
VAL 42
0.0115
THR 43
0.0106
ARG 44
0.0094
LYS 45
0.0036
THR 46
0.0033
PHE 47
0.0059
ARG 48
0.0042
TYR 49
0.0045
GLY 50
0.0042
ALA 51
0.0041
LEU 52
0.0042
PRO 53
0.0039
GLY 54
0.0014
SER 55
0.0022
GLU 56
0.0020
MET 57
0.0044
ASP 58
0.0037
VAL 59
0.0049
TYR 60
0.0063
TYR 61
0.0049
PRO 62
0.0049
SER 63
0.0141
SER 64
0.0146
THR 65
0.0152
PRO 66
0.0333
SER 67
0.0231
GLY 68
0.0077
LYS 69
0.0091
ALA 70
0.0077
PRO 71
0.0066
VAL 72
0.0043
LEU 73
0.0046
ALA 74
0.0069
PHE 75
0.0047
VAL 76
0.0040
HIS 77
0.0037
GLY 78
0.0056
GLY 79
0.0091
ALA 80
0.0104
SER 81
0.0107
VAL 82
0.0145
HIS 83
0.0149
GLY 84
0.0058
SER 85
0.0055
LYS 86
0.0050
THR 87
0.0088
HIS 88
0.0103
PRO 89
0.0134
PRO 90
0.0137
PRO 91
0.0142
GLY 92
0.0121
ASP 93
0.0079
LEU 94
0.0068
ILE 95
0.0067
TYR 96
0.0073
LYS 97
0.0092
ASN 98
0.0087
VAL 99
0.0081
GLY 100
0.0107
ALA 101
0.0116
PHE 102
0.0079
TYR 103
0.0077
ALA 104
0.0076
SER 105
0.0072
GLN 106
0.0044
GLY 107
0.0034
PHE 108
0.0042
VAL 109
0.0056
THR 110
0.0074
VAL 111
0.0047
ILE 112
0.0038
PRO 113
0.0035
ASP 114
0.0032
TYR 115
0.0055
ARG 116
0.0080
LYS 117
0.0128
LEU 118
0.0161
PRO 119
0.0206
GLY 120
0.0225
MET 121
0.0168
LYS 122
0.0119
TRP 123
0.0075
PRO 124
0.0076
ASP 125
0.0098
ALA 126
0.0040
PRO 127
0.0046
SER 128
0.0066
ASP 129
0.0044
ILE 130
0.0049
ALA 131
0.0084
SER 132
0.0083
ALA 133
0.0075
LEU 134
0.0088
THR 135
0.0141
PHE 136
0.0130
LEU 137
0.0132
VAL 138
0.0182
ALA 139
0.0205
HIS 140
0.0194
SER 141
0.0197
SER 142
0.0213
ASP 143
0.0190
VAL 144
0.0156
ASN 145
0.0166
ALA 146
0.0192
SER 147
0.0219
ALA 148
0.0122
PRO 149
0.0076
THR 150
0.0066
ALA 151
0.0078
ALA 152
0.0082
ASP 153
0.0112
VAL 154
0.0124
GLN 155
0.0135
ASN 156
0.0123
ILE 157
0.0098
PHE 158
0.0061
LEU 159
0.0042
VAL 160
0.0038
GLY 161
0.0047
HIS 162
0.0039
SER 163
0.0045
ALA 164
0.0050
GLY 165
0.0036
GLY 166
0.0033
ALA 167
0.0035
ILE 168
0.0031
ALA 169
0.0037
SER 170
0.0039
ASP 171
0.0051
VAL 172
0.0057
LEU 173
0.0070
LEU 174
0.0061
ALA 175
0.0080
PRO 176
0.0086
GLY 177
0.0153
LEU 178
0.0132
LEU 179
0.0126
PRO 180
0.0213
ALA 181
0.0214
ASN 182
0.0225
VAL 183
0.0171
ARG 184
0.0110
ARG 185
0.0129
SER 186
0.0185
VAL 187
0.0131
ARG 188
0.0112
GLY 189
0.0042
LEU 190
0.0050
ILE 191
0.0054
VAL 192
0.0047
PHE 193
0.0042
GLY 194
0.0045
GLY 195
0.0045
MET 196
0.0054
MET 197
0.0037
HIS 198
0.0056
TYR 199
0.0084
ARG 200
0.0083
GLY 201
0.0122
LEU 202
0.0112
GLU 203
0.0126
TYR 204
0.0100
PRO 205
0.0109
ILE 206
0.0108
PRO 207
0.0108
PRO 208
0.0120
PHE 209
0.0096
VAL 210
0.0127
LEU 211
0.0123
PRO 212
0.0123
GLY 213
0.0123
TYR 214
0.0104
TYR 215
0.0084
GLY 216
0.0112
THR 217
0.0096
ASP 218
0.0123
GLU 219
0.0073
ASP 220
0.0036
VAL 221
0.0074
ARG 222
0.0028
ALA 223
0.0020
HIS 224
0.0049
GLU 225
0.0044
PRO 226
0.0046
LEU 227
0.0027
GLY 228
0.0068
LEU 229
0.0056
LEU 230
0.0067
GLU 231
0.0085
SER 232
0.0115
ALA 233
0.0118
SER 234
0.0232
ASP 235
0.0332
GLU 236
0.0293
ILE 237
0.0104
VAL 238
0.0132
ARG 239
0.0154
GLY 240
0.0057
LEU 241
0.0058
PRO 242
0.0070
ASP 243
0.0076
VAL 244
0.0069
LEU 245
0.0070
MET 246
0.0050
VAL 247
0.0043
LEU 248
0.0042
SER 249
0.0052
GLU 250
0.0086
HIS 251
0.0085
ASP 252
0.0061
VAL 253
0.0068
ALA 254
0.0066
ALA 255
0.0072
MET 256
0.0060
ARG 257
0.0054
ALA 258
0.0054
ALA 259
0.0047
VAL 260
0.0026
THR 261
0.0019
ASP 262
0.0036
PHE 263
0.0009
ARG 264
0.0050
SER 265
0.0070
ALA 266
0.0052
LEU 267
0.0071
ALA 268
0.0144
GLU 269
0.0154
ARG 270
0.0116
THR 271
0.0107
GLY 272
0.0140
LYS 273
0.0153
ASP 274
0.0168
VAL 275
0.0112
PRO 276
0.0072
LEU 277
0.0050
LEU 278
0.0042
VAL 279
0.0066
ALA 280
0.0053
GLN 281
0.0079
GLY 282
0.0094
HIS 283
0.0065
ASN 284
0.0065
HIS 285
0.0053
ILE 286
0.0060
SER 287
0.0057
PRO 288
0.0043
HIS 289
0.0043
TYR 290
0.0043
ALA 291
0.0063
LEU 292
0.0099
SER 293
0.0150
SER 294
0.0193
GLY 295
0.0326
GLU 296
0.0254
GLY 297
0.0043
GLU 298
0.0067
GLU 299
0.0060
TRP 300
0.0045
GLY 301
0.0048
HIS 302
0.0045
ASP 303
0.0060
VAL 304
0.0046
ILE 305
0.0049
ARG 306
0.0096
TRP 307
0.0078
MET 308
0.0065
ARG 309
0.0156
ALA 310
0.0227
LYS 311
0.0170
LEU 312
0.0248
ALA 313
0.0404
SER 314
0.0540
GLY 315
0.0582
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.