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 = 0.0403
LEU 18
0.0096
ALA 19
0.0060
GLN 20
0.0073
VAL 21
0.0065
THR 22
0.0039
PHE 23
0.0042
ALA 24
0.0055
ASN 25
0.0017
GLU 26
0.0032
ALA 27
0.0052
ILE 28
0.0067
TYR 29
0.0037
PRO 30
0.0083
LEU 31
0.0117
LEU 32
0.0081
GLU 33
0.0111
LYS 34
0.0173
ARG 35
0.0147
ARG 36
0.0092
ALA 37
0.0101
GLU 38
0.0126
ILE 39
0.0078
GLU 40
0.0034
ASN 41
0.0057
VAL 42
0.0088
THR 43
0.0092
ARG 44
0.0120
LYS 45
0.0140
THR 46
0.0161
PHE 47
0.0175
ARG 48
0.0194
TYR 49
0.0191
GLY 50
0.0221
ALA 51
0.0280
LEU 52
0.0360
PRO 53
0.0403
GLY 54
0.0240
SER 55
0.0212
GLU 56
0.0185
MET 57
0.0165
ASP 58
0.0140
VAL 59
0.0124
TYR 60
0.0114
TYR 61
0.0097
PRO 62
0.0094
SER 63
0.0112
SER 64
0.0110
THR 65
0.0114
PRO 66
0.0138
SER 67
0.0111
GLY 68
0.0109
LYS 69
0.0102
ALA 70
0.0089
PRO 71
0.0062
VAL 72
0.0078
LEU 73
0.0088
ALA 74
0.0092
PHE 75
0.0066
VAL 76
0.0074
HIS 77
0.0077
GLY 78
0.0057
GLY 79
0.0048
ALA 80
0.0049
TYR 81
0.0060
VAL 82
0.0036
HIS 83
0.0050
GLY 84
0.0103
SER 85
0.0112
LYS 86
0.0118
THR 87
0.0090
HIS 88
0.0067
PRO 89
0.0075
PRO 90
0.0067
PRO 91
0.0065
GLY 92
0.0043
ASP 93
0.0045
LEU 94
0.0019
ILE 95
0.0059
TYR 96
0.0084
LYS 97
0.0072
ASN 98
0.0076
VAL 99
0.0113
GLY 100
0.0122
ALA 101
0.0115
PHE 102
0.0131
TYR 103
0.0131
ALA 104
0.0129
SER 105
0.0131
GLN 106
0.0137
GLY 107
0.0112
PHE 108
0.0106
VAL 109
0.0091
THR 110
0.0115
VAL 111
0.0106
ILE 112
0.0119
PRO 113
0.0144
ASP 114
0.0144
TYR 115
0.0136
ARG 116
0.0120
LYS 117
0.0058
LEU 118
0.0045
PRO 119
0.0030
GLY 120
0.0022
MET 121
0.0046
LYS 122
0.0102
TRP 123
0.0144
PRO 124
0.0146
ASP 125
0.0112
ALA 126
0.0131
PRO 127
0.0155
SER 128
0.0126
ASP 129
0.0151
ILE 130
0.0143
ALA 131
0.0141
SER 132
0.0150
ALA 133
0.0157
LEU 134
0.0135
THR 135
0.0120
PHE 136
0.0133
LEU 137
0.0127
VAL 138
0.0093
ALA 139
0.0108
HIS 140
0.0124
SER 141
0.0113
SER 142
0.0116
ASP 143
0.0148
VAL 144
0.0140
ASN 145
0.0102
ALA 146
0.0112
SER 147
0.0095
ALA 148
0.0097
PRO 149
0.0079
THR 150
0.0099
ALA 151
0.0086
ALA 152
0.0091
ASP 153
0.0037
VAL 154
0.0023
GLN 155
0.0022
ASN 156
0.0037
ILE 157
0.0029
PHE 158
0.0061
LEU 159
0.0015
VAL 160
0.0014
GLY 161
0.0017
HIS 162
0.0020
SER 163
0.0004
ALA 164
0.0011
GLY 165
0.0036
GLY 166
0.0068
ALA 167
0.0068
ILE 168
0.0084
ALA 169
0.0078
SER 170
0.0074
ASP 171
0.0122
VAL 172
0.0115
LEU 173
0.0090
LEU 174
0.0108
ALA 175
0.0154
PRO 176
0.0132
GLY 177
0.0122
LEU 178
0.0131
LEU 179
0.0124
PRO 180
0.0108
ALA 181
0.0091
ASN 182
0.0101
VAL 183
0.0080
ARG 184
0.0067
ARG 185
0.0070
SER 186
0.0073
VAL 187
0.0057
ARG 188
0.0071
GLY 189
0.0087
LEU 190
0.0083
ILE 191
0.0076
VAL 192
0.0057
PHE 193
0.0057
GLY 194
0.0057
GLY 195
0.0107
MET 196
0.0108
MET 197
0.0136
HIS 198
0.0168
TYR 199
0.0148
ARG 200
0.0148
GLY 201
0.0224
LEU 202
0.0182
GLU 203
0.0186
TYR 204
0.0131
PRO 205
0.0155
ILE 206
0.0141
PRO 207
0.0103
PRO 208
0.0129
PHE 209
0.0112
VAL 210
0.0119
TRP 211
0.0166
PRO 212
0.0187
GLY 213
0.0124
TYR 214
0.0125
TYR 215
0.0174
GLY 216
0.0238
THR 217
0.0320
ASP 218
0.0365
GLU 219
0.0391
ASP 220
0.0290
VAL 221
0.0247
ARG 222
0.0249
ALA 223
0.0272
HIS 224
0.0243
GLU 225
0.0199
PRO 226
0.0202
LEU 227
0.0176
GLY 228
0.0163
LEU 229
0.0167
LEU 230
0.0128
GLU 231
0.0080
SER 232
0.0131
ALA 233
0.0094
SER 234
0.0280
ASP 235
0.0329
GLU 236
0.0238
ILE 237
0.0094
VAL 238
0.0168
ARG 239
0.0294
GLY 240
0.0136
LEU 241
0.0128
PRO 242
0.0145
ASP 243
0.0153
VAL 244
0.0142
LEU 245
0.0138
MET 246
0.0117
VAL 247
0.0090
LEU 248
0.0078
SER 249
0.0086
GLU 250
0.0102
HIS 251
0.0088
ASP 252
0.0073
VAL 253
0.0116
ALA 254
0.0143
ALA 255
0.0133
MET 256
0.0131
ARG 257
0.0135
ALA 258
0.0157
ALA 259
0.0154
VAL 260
0.0146
THR 261
0.0165
ASP 262
0.0142
PHE 263
0.0155
ARG 264
0.0177
SER 265
0.0176
ALA 266
0.0174
LEU 267
0.0186
ALA 268
0.0289
GLU 269
0.0305
ARG 270
0.0243
THR 271
0.0292
GLY 272
0.0372
LYS 273
0.0302
ASP 274
0.0271
VAL 275
0.0206
PRO 276
0.0145
LEU 277
0.0141
LEU 278
0.0110
VAL 279
0.0105
ALA 280
0.0088
GLN 281
0.0097
GLY 282
0.0094
HIS 283
0.0089
ASN 284
0.0090
HIS 285
0.0076
ILE 286
0.0092
SER 287
0.0090
PRO 288
0.0095
HIS 289
0.0094
TYR 290
0.0088
ALA 291
0.0112
LEU 292
0.0130
SER 293
0.0122
SER 294
0.0109
GLY 295
0.0158
GLU 296
0.0135
GLY 297
0.0123
GLU 298
0.0141
GLU 299
0.0145
TRP 300
0.0125
GLY 301
0.0132
HIS 302
0.0129
ASP 303
0.0127
VAL 304
0.0134
ILE 305
0.0141
ARG 306
0.0133
TRP 307
0.0119
MET 308
0.0118
ARG 309
0.0139
ALA 310
0.0165
LYS 311
0.0128
LEU 312
0.0136
ALA 313
0.0274
SER 314
0.0282
GLY 315
0.0231
LEU 18
0.0066
ALA 19
0.0063
GLN 20
0.0064
VAL 21
0.0047
THR 22
0.0033
PHE 23
0.0028
ALA 24
0.0030
ASN 25
0.0021
GLU 26
0.0044
ALA 27
0.0044
ILE 28
0.0051
TYR 29
0.0032
PRO 30
0.0098
LEU 31
0.0118
LEU 32
0.0077
GLU 33
0.0128
LYS 34
0.0188
ARG 35
0.0155
ARG 36
0.0102
ALA 37
0.0115
GLU 38
0.0129
ILE 39
0.0068
GLU 40
0.0018
ASN 41
0.0049
VAL 42
0.0085
THR 43
0.0087
ARG 44
0.0116
LYS 45
0.0134
THR 46
0.0158
PHE 47
0.0171
ARG 48
0.0196
TYR 49
0.0188
GLY 50
0.0216
ALA 51
0.0262
LEU 52
0.0340
PRO 53
0.0389
GLY 54
0.0245
SER 55
0.0215
GLU 56
0.0189
MET 57
0.0167
ASP 58
0.0142
VAL 59
0.0122
TYR 60
0.0113
TYR 61
0.0096
PRO 62
0.0096
SER 63
0.0113
SER 64
0.0113
THR 65
0.0117
PRO 66
0.0135
SER 67
0.0125
GLY 68
0.0127
LYS 69
0.0107
ALA 70
0.0093
PRO 71
0.0069
VAL 72
0.0081
LEU 73
0.0094
ALA 74
0.0098
PHE 75
0.0074
VAL 76
0.0084
HIS 77
0.0086
GLY 78
0.0064
GLY 79
0.0050
ALA 80
0.0051
TYR 81
0.0060
VAL 82
0.0035
HIS 83
0.0050
GLY 84
0.0105
SER 85
0.0116
LYS 86
0.0123
THR 87
0.0086
HIS 88
0.0067
PRO 89
0.0078
PRO 90
0.0062
PRO 91
0.0063
GLY 92
0.0051
ASP 93
0.0057
LEU 94
0.0013
ILE 95
0.0051
TYR 96
0.0080
LYS 97
0.0064
ASN 98
0.0066
VAL 99
0.0110
GLY 100
0.0119
ALA 101
0.0109
PHE 102
0.0129
TYR 103
0.0133
ALA 104
0.0130
SER 105
0.0131
GLN 106
0.0140
GLY 107
0.0116
PHE 108
0.0111
VAL 109
0.0094
THR 110
0.0116
VAL 111
0.0108
ILE 112
0.0124
PRO 113
0.0151
ASP 114
0.0154
TYR 115
0.0144
ARG 116
0.0127
LYS 117
0.0061
LEU 118
0.0045
PRO 119
0.0033
GLY 120
0.0034
MET 121
0.0045
LYS 122
0.0098
TRP 123
0.0141
PRO 124
0.0143
ASP 125
0.0112
ALA 126
0.0133
PRO 127
0.0156
SER 128
0.0128
ASP 129
0.0155
ILE 130
0.0147
ALA 131
0.0143
SER 132
0.0150
ALA 133
0.0154
LEU 134
0.0130
THR 135
0.0115
PHE 136
0.0128
LEU 137
0.0117
VAL 138
0.0081
ALA 139
0.0102
HIS 140
0.0115
SER 141
0.0098
SER 142
0.0102
ASP 143
0.0135
VAL 144
0.0127
ASN 145
0.0087
ALA 146
0.0097
SER 147
0.0082
ALA 148
0.0088
PRO 149
0.0076
THR 150
0.0101
ALA 151
0.0088
ALA 152
0.0091
ASP 153
0.0040
VAL 154
0.0020
GLN 155
0.0029
ASN 156
0.0046
ILE 157
0.0037
PHE 158
0.0069
LEU 159
0.0017
VAL 160
0.0020
GLY 161
0.0030
HIS 162
0.0029
SER 163
0.0009
ALA 164
0.0017
GLY 165
0.0042
GLY 166
0.0071
ALA 167
0.0065
ILE 168
0.0087
ALA 169
0.0079
SER 170
0.0075
ASP 171
0.0119
VAL 172
0.0112
LEU 173
0.0086
LEU 174
0.0101
ALA 175
0.0143
PRO 176
0.0118
GLY 177
0.0117
LEU 178
0.0127
LEU 179
0.0119
PRO 180
0.0107
ALA 181
0.0087
ASN 182
0.0101
VAL 183
0.0077
ARG 184
0.0060
ARG 185
0.0067
SER 186
0.0076
VAL 187
0.0061
ARG 188
0.0077
GLY 189
0.0087
LEU 190
0.0080
ILE 191
0.0073
VAL 192
0.0042
PHE 193
0.0045
GLY 194
0.0044
GLY 195
0.0101
MET 196
0.0104
MET 197
0.0133
HIS 198
0.0173
TYR 199
0.0158
ARG 200
0.0165
GLY 201
0.0260
LEU 202
0.0203
GLU 203
0.0208
TYR 204
0.0139
PRO 205
0.0168
ILE 206
0.0151
PRO 207
0.0110
PRO 208
0.0141
PHE 209
0.0122
VAL 210
0.0124
TRP 211
0.0173
PRO 212
0.0196
GLY 213
0.0130
TYR 214
0.0125
TYR 215
0.0175
GLY 216
0.0245
THR 217
0.0335
ASP 218
0.0393
GLU 219
0.0402
ASP 220
0.0293
VAL 221
0.0257
ARG 222
0.0265
ALA 223
0.0280
HIS 224
0.0244
GLU 225
0.0202
PRO 226
0.0203
LEU 227
0.0181
GLY 228
0.0164
LEU 229
0.0164
LEU 230
0.0126
GLU 231
0.0078
SER 232
0.0128
ALA 233
0.0096
SER 234
0.0277
ASP 235
0.0344
GLU 236
0.0256
ILE 237
0.0106
VAL 238
0.0183
ARG 239
0.0328
GLY 240
0.0157
LEU 241
0.0141
PRO 242
0.0156
ASP 243
0.0148
VAL 244
0.0136
LEU 245
0.0132
MET 246
0.0101
VAL 247
0.0075
LEU 248
0.0064
SER 249
0.0081
GLU 250
0.0101
HIS 251
0.0087
ASP 252
0.0062
VAL 253
0.0107
ALA 254
0.0135
ALA 255
0.0128
MET 256
0.0122
ARG 257
0.0126
ALA 258
0.0152
ALA 259
0.0145
VAL 260
0.0133
THR 261
0.0150
ASP 262
0.0132
PHE 263
0.0145
ARG 264
0.0162
SER 265
0.0161
ALA 266
0.0160
LEU 267
0.0176
ALA 268
0.0278
GLU 269
0.0299
ARG 270
0.0247
THR 271
0.0298
GLY 272
0.0374
LYS 273
0.0294
ASP 274
0.0256
VAL 275
0.0191
PRO 276
0.0132
LEU 277
0.0130
LEU 278
0.0102
VAL 279
0.0103
ALA 280
0.0089
GLN 281
0.0097
GLY 282
0.0093
HIS 283
0.0087
ASN 284
0.0087
HIS 285
0.0069
ILE 286
0.0081
SER 287
0.0081
PRO 288
0.0089
HIS 289
0.0087
TYR 290
0.0073
ALA 291
0.0095
LEU 292
0.0117
SER 293
0.0109
SER 294
0.0096
GLY 295
0.0154
GLU 296
0.0122
GLY 297
0.0111
GLU 298
0.0134
GLU 299
0.0145
TRP 300
0.0128
GLY 301
0.0132
HIS 302
0.0131
ASP 303
0.0139
VAL 304
0.0143
ILE 305
0.0149
ARG 306
0.0149
TRP 307
0.0132
MET 308
0.0126
ARG 309
0.0155
ALA 310
0.0187
LYS 311
0.0139
LEU 312
0.0157
ALA 313
0.0310
SER 314
0.0328
GLY 315
0.0264
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.