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 = 0.0784
LEU 18
0.0138
ALA 19
0.0132
GLN 20
0.0105
VAL 21
0.0133
THR 22
0.0136
PHE 23
0.0146
ALA 24
0.0170
ASN 25
0.0153
GLU 26
0.0173
ALA 27
0.0172
ILE 28
0.0171
TYR 29
0.0163
PRO 30
0.0170
LEU 31
0.0158
LEU 32
0.0146
GLU 33
0.0142
LYS 34
0.0123
ARG 35
0.0088
ARG 36
0.0050
ALA 37
0.0065
GLU 38
0.0106
ILE 39
0.0107
GLU 40
0.0105
ASN 41
0.0151
VAL 42
0.0110
THR 43
0.0117
ARG 44
0.0084
LYS 45
0.0088
THR 46
0.0066
PHE 47
0.0082
ARG 48
0.0123
TYR 49
0.0130
GLY 50
0.0150
ALA 51
0.0234
LEU 52
0.0234
PRO 53
0.0264
GLY 54
0.0167
SER 55
0.0150
GLU 56
0.0138
MET 57
0.0101
ASP 58
0.0055
VAL 59
0.0077
TYR 60
0.0097
TYR 61
0.0119
PRO 62
0.0138
SER 63
0.0210
SER 64
0.0263
THR 65
0.0275
PRO 66
0.0160
SER 67
0.0478
GLY 68
0.0241
LYS 69
0.0149
ALA 70
0.0104
PRO 71
0.0105
VAL 72
0.0050
LEU 73
0.0053
ALA 74
0.0052
PHE 75
0.0018
VAL 76
0.0022
HIS 77
0.0027
GLY 78
0.0075
GLY 79
0.0081
ALA 80
0.0096
TYR 81
0.0069
VAL 82
0.0069
HIS 83
0.0091
GLY 84
0.0080
SER 85
0.0057
LYS 86
0.0042
THR 87
0.0135
HIS 88
0.0176
PRO 89
0.0249
PRO 90
0.0115
PRO 91
0.0182
GLY 92
0.0206
ASP 93
0.0138
LEU 94
0.0114
ILE 95
0.0121
TYR 96
0.0072
LYS 97
0.0075
ASN 98
0.0060
VAL 99
0.0071
GLY 100
0.0093
ALA 101
0.0081
PHE 102
0.0096
TYR 103
0.0091
ALA 104
0.0115
SER 105
0.0135
GLN 106
0.0098
GLY 107
0.0120
PHE 108
0.0087
VAL 109
0.0094
THR 110
0.0091
VAL 111
0.0065
ILE 112
0.0053
PRO 113
0.0074
ASP 114
0.0065
TYR 115
0.0044
ARG 116
0.0035
LYS 117
0.0047
LEU 118
0.0035
PRO 119
0.0049
GLY 120
0.0045
MET 121
0.0046
LYS 122
0.0041
TRP 123
0.0052
PRO 124
0.0043
ASP 125
0.0041
ALA 126
0.0026
PRO 127
0.0019
SER 128
0.0032
ASP 129
0.0052
ILE 130
0.0059
ALA 131
0.0083
SER 132
0.0077
ALA 133
0.0096
LEU 134
0.0112
THR 135
0.0074
PHE 136
0.0089
LEU 137
0.0116
VAL 138
0.0152
ALA 139
0.0151
HIS 140
0.0225
SER 141
0.0223
SER 142
0.0301
ASP 143
0.0165
VAL 144
0.0111
ASN 145
0.0196
ALA 146
0.0209
SER 147
0.0583
ALA 148
0.0308
PRO 149
0.0189
THR 150
0.0127
ALA 151
0.0111
ALA 152
0.0140
ASP 153
0.0106
VAL 154
0.0114
GLN 155
0.0121
ASN 156
0.0092
ILE 157
0.0092
PHE 158
0.0086
LEU 159
0.0040
VAL 160
0.0041
GLY 161
0.0048
HIS 162
0.0046
SER 163
0.0054
ALA 164
0.0068
GLY 165
0.0062
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0030
ALA 169
0.0047
SER 170
0.0048
ASP 171
0.0011
VAL 172
0.0058
LEU 173
0.0071
LEU 174
0.0056
ALA 175
0.0053
PRO 176
0.0120
GLY 177
0.0251
LEU 178
0.0184
LEU 179
0.0209
PRO 180
0.0289
ALA 181
0.0328
ASN 182
0.0327
VAL 183
0.0226
ARG 184
0.0205
ARG 185
0.0272
SER 186
0.0157
VAL 187
0.0147
ARG 188
0.0115
GLY 189
0.0067
LEU 190
0.0071
ILE 191
0.0080
VAL 192
0.0075
PHE 193
0.0051
GLY 194
0.0052
GLY 195
0.0091
MET 196
0.0071
MET 197
0.0088
HIS 198
0.0104
TYR 199
0.0090
ARG 200
0.0110
GLY 201
0.0187
LEU 202
0.0117
GLU 203
0.0147
TYR 204
0.0044
PRO 205
0.0096
ILE 206
0.0100
PRO 207
0.0081
PRO 208
0.0069
PHE 209
0.0052
VAL 210
0.0042
LEU 211
0.0050
PRO 212
0.0067
GLY 213
0.0046
TYR 214
0.0071
TYR 215
0.0085
GLY 216
0.0228
THR 217
0.0211
ASP 218
0.0208
GLU 219
0.0160
ASP 220
0.0131
VAL 221
0.0158
ARG 222
0.0202
ALA 223
0.0132
HIS 224
0.0105
GLU 225
0.0105
PRO 226
0.0105
LEU 227
0.0111
GLY 228
0.0103
LEU 229
0.0077
LEU 230
0.0116
GLU 231
0.0161
SER 232
0.0136
ALA 233
0.0140
SER 234
0.0363
ASP 235
0.0314
GLU 236
0.0212
ILE 237
0.0187
VAL 238
0.0211
ARG 239
0.0301
GLY 240
0.0208
LEU 241
0.0145
PRO 242
0.0078
ASP 243
0.0053
VAL 244
0.0073
LEU 245
0.0098
MET 246
0.0087
VAL 247
0.0070
LEU 248
0.0054
SER 249
0.0045
GLU 250
0.0077
HIS 251
0.0070
ASP 252
0.0036
VAL 253
0.0055
ALA 254
0.0052
ALA 255
0.0010
MET 256
0.0034
ARG 257
0.0021
ALA 258
0.0067
ALA 259
0.0076
VAL 260
0.0102
THR 261
0.0118
ASP 262
0.0114
PHE 263
0.0116
ARG 264
0.0126
SER 265
0.0128
ALA 266
0.0133
LEU 267
0.0096
ALA 268
0.0103
GLU 269
0.0138
ARG 270
0.0055
THR 271
0.0128
GLY 272
0.0209
LYS 273
0.0218
ASP 274
0.0197
VAL 275
0.0111
PRO 276
0.0085
LEU 277
0.0081
LEU 278
0.0079
VAL 279
0.0067
ALA 280
0.0054
GLN 281
0.0105
GLY 282
0.0070
HIS 283
0.0065
ASN 284
0.0074
HIS 285
0.0052
ILE 286
0.0054
SER 287
0.0083
PRO 288
0.0057
HIS 289
0.0074
TYR 290
0.0084
ALA 291
0.0068
LEU 292
0.0068
SER 293
0.0066
SER 294
0.0123
GLY 295
0.0132
GLU 296
0.0095
GLY 297
0.0048
GLU 298
0.0055
GLU 299
0.0095
TRP 300
0.0051
GLY 301
0.0039
HIS 302
0.0079
ASP 303
0.0093
VAL 304
0.0070
ILE 305
0.0072
ARG 306
0.0138
TRP 307
0.0112
MET 308
0.0098
ARG 309
0.0130
ALA 310
0.0112
LYS 311
0.0119
LEU 312
0.0170
ALA 313
0.0215
SER 314
0.0180
GLY 315
0.0195
LEU 18
0.0126
ALA 19
0.0131
GLN 20
0.0138
VAL 21
0.0093
THR 22
0.0100
PHE 23
0.0110
ALA 24
0.0037
ASN 25
0.0049
GLU 26
0.0122
ALA 27
0.0071
ILE 28
0.0066
TYR 29
0.0098
PRO 30
0.0109
LEU 31
0.0122
LEU 32
0.0128
GLU 33
0.0132
LYS 34
0.0126
ARG 35
0.0114
ARG 36
0.0075
ALA 37
0.0046
GLU 38
0.0015
ILE 39
0.0045
GLU 40
0.0049
ASN 41
0.0115
VAL 42
0.0102
THR 43
0.0139
ARG 44
0.0130
LYS 45
0.0120
THR 46
0.0064
PHE 47
0.0048
ARG 48
0.0132
TYR 49
0.0133
GLY 50
0.0277
ALA 51
0.0784
LEU 52
0.0470
PRO 53
0.0130
GLY 54
0.0132
SER 55
0.0139
GLU 56
0.0058
MET 57
0.0076
ASP 58
0.0087
VAL 59
0.0119
TYR 60
0.0115
TYR 61
0.0126
PRO 62
0.0111
SER 63
0.0172
SER 64
0.0187
THR 65
0.0195
PRO 66
0.0046
SER 67
0.0260
GLY 68
0.0151
LYS 69
0.0061
ALA 70
0.0051
PRO 71
0.0043
VAL 72
0.0013
LEU 73
0.0018
ALA 74
0.0028
PHE 75
0.0039
VAL 76
0.0037
HIS 77
0.0039
GLY 78
0.0037
GLY 79
0.0054
ALA 80
0.0094
TYR 81
0.0086
VAL 82
0.0096
HIS 83
0.0090
GLY 84
0.0081
SER 85
0.0080
LYS 86
0.0070
THR 87
0.0110
HIS 88
0.0138
PRO 89
0.0187
PRO 90
0.0181
PRO 91
0.0308
GLY 92
0.0221
ASP 93
0.0107
LEU 94
0.0088
ILE 95
0.0095
TYR 96
0.0051
LYS 97
0.0049
ASN 98
0.0043
VAL 99
0.0056
GLY 100
0.0058
ALA 101
0.0049
PHE 102
0.0040
TYR 103
0.0054
ALA 104
0.0060
SER 105
0.0062
GLN 106
0.0055
GLY 107
0.0078
PHE 108
0.0056
VAL 109
0.0081
THR 110
0.0090
VAL 111
0.0097
ILE 112
0.0086
PRO 113
0.0078
ASP 114
0.0076
TYR 115
0.0074
ARG 116
0.0070
LYS 117
0.0107
LEU 118
0.0106
PRO 119
0.0103
GLY 120
0.0154
MET 121
0.0147
LYS 122
0.0173
TRP 123
0.0124
PRO 124
0.0094
ASP 125
0.0081
ALA 126
0.0042
PRO 127
0.0048
SER 128
0.0060
ASP 129
0.0105
ILE 130
0.0112
ALA 131
0.0123
SER 132
0.0125
ALA 133
0.0138
LEU 134
0.0136
THR 135
0.0142
PHE 136
0.0134
LEU 137
0.0134
VAL 138
0.0139
ALA 139
0.0142
HIS 140
0.0236
SER 141
0.0211
SER 142
0.0240
ASP 143
0.0165
VAL 144
0.0149
ASN 145
0.0197
ALA 146
0.0185
SER 147
0.0422
ALA 148
0.0251
PRO 149
0.0166
THR 150
0.0106
ALA 151
0.0068
ALA 152
0.0079
ASP 153
0.0096
VAL 154
0.0079
GLN 155
0.0135
ASN 156
0.0117
ILE 157
0.0091
PHE 158
0.0065
LEU 159
0.0041
VAL 160
0.0033
GLY 161
0.0038
HIS 162
0.0059
SER 163
0.0057
ALA 164
0.0050
GLY 165
0.0045
GLY 166
0.0044
ALA 167
0.0059
ILE 168
0.0043
ALA 169
0.0039
SER 170
0.0053
ASP 171
0.0078
VAL 172
0.0061
LEU 173
0.0099
LEU 174
0.0057
ALA 175
0.0095
PRO 176
0.0139
GLY 177
0.0247
LEU 178
0.0194
LEU 179
0.0188
PRO 180
0.0337
ALA 181
0.0385
ASN 182
0.0357
VAL 183
0.0220
ARG 184
0.0206
ARG 185
0.0272
SER 186
0.0187
VAL 187
0.0142
ARG 188
0.0117
GLY 189
0.0081
LEU 190
0.0078
ILE 191
0.0069
VAL 192
0.0063
PHE 193
0.0062
GLY 194
0.0064
GLY 195
0.0030
MET 196
0.0054
MET 197
0.0060
HIS 198
0.0088
TYR 199
0.0085
ARG 200
0.0084
GLY 201
0.0356
LEU 202
0.0267
GLU 203
0.0470
TYR 204
0.0132
PRO 205
0.0180
ILE 206
0.0125
PRO 207
0.0135
PRO 208
0.0157
PHE 209
0.0139
VAL 210
0.0164
LEU 211
0.0153
PRO 212
0.0155
GLY 213
0.0180
TYR 214
0.0151
TYR 215
0.0147
GLY 216
0.0107
THR 217
0.0137
ASP 218
0.0254
GLU 219
0.0119
ASP 220
0.0066
VAL 221
0.0145
ARG 222
0.0138
ALA 223
0.0123
HIS 224
0.0134
GLU 225
0.0073
PRO 226
0.0061
LEU 227
0.0065
GLY 228
0.0065
LEU 229
0.0049
LEU 230
0.0050
GLU 231
0.0116
SER 232
0.0113
ALA 233
0.0120
SER 234
0.0554
ASP 235
0.0320
GLU 236
0.0212
ILE 237
0.0113
VAL 238
0.0085
ARG 239
0.0308
GLY 240
0.0215
LEU 241
0.0120
PRO 242
0.0113
ASP 243
0.0074
VAL 244
0.0074
LEU 245
0.0080
MET 246
0.0057
VAL 247
0.0059
LEU 248
0.0056
SER 249
0.0057
GLU 250
0.0083
HIS 251
0.0110
ASP 252
0.0068
VAL 253
0.0097
ALA 254
0.0102
ALA 255
0.0044
MET 256
0.0048
ARG 257
0.0049
ALA 258
0.0057
ALA 259
0.0049
VAL 260
0.0055
THR 261
0.0084
ASP 262
0.0092
PHE 263
0.0071
ARG 264
0.0036
SER 265
0.0044
ALA 266
0.0097
LEU 267
0.0067
ALA 268
0.0155
GLU 269
0.0258
ARG 270
0.0149
THR 271
0.0172
GLY 272
0.0187
LYS 273
0.0231
ASP 274
0.0192
VAL 275
0.0105
PRO 276
0.0059
LEU 277
0.0065
LEU 278
0.0077
VAL 279
0.0076
ALA 280
0.0064
GLN 281
0.0089
GLY 282
0.0085
HIS 283
0.0076
ASN 284
0.0114
HIS 285
0.0084
ILE 286
0.0088
SER 287
0.0072
PRO 288
0.0046
HIS 289
0.0052
TYR 290
0.0050
ALA 291
0.0088
LEU 292
0.0081
SER 293
0.0078
SER 294
0.0106
GLY 295
0.0127
GLU 296
0.0169
GLY 297
0.0122
GLU 298
0.0115
GLU 299
0.0139
TRP 300
0.0096
GLY 301
0.0083
HIS 302
0.0098
ASP 303
0.0097
VAL 304
0.0091
ILE 305
0.0085
ARG 306
0.0070
TRP 307
0.0075
MET 308
0.0081
ARG 309
0.0065
ALA 310
0.0065
LYS 311
0.0047
LEU 312
0.0078
ALA 313
0.0238
SER 314
0.0274
GLY 315
0.0185
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.