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 = 0.0676
LEU 18
0.0219
ALA 19
0.0262
GLN 20
0.0176
VAL 21
0.0104
THR 22
0.0201
PHE 23
0.0296
ALA 24
0.0176
ASN 25
0.0162
GLU 26
0.0272
ALA 27
0.0215
ILE 28
0.0209
TYR 29
0.0188
PRO 30
0.0069
LEU 31
0.0065
LEU 32
0.0082
GLU 33
0.0137
LYS 34
0.0208
ARG 35
0.0187
ARG 36
0.0183
ALA 37
0.0233
GLU 38
0.0209
ILE 39
0.0116
GLU 40
0.0163
ASN 41
0.0173
VAL 42
0.0073
THR 43
0.0078
ARG 44
0.0083
LYS 45
0.0102
THR 46
0.0111
PHE 47
0.0136
ARG 48
0.0185
TYR 49
0.0169
GLY 50
0.0143
ALA 51
0.0223
LEU 52
0.0126
PRO 53
0.0285
GLY 54
0.0157
SER 55
0.0029
GLU 56
0.0078
MET 57
0.0036
ASP 58
0.0022
VAL 59
0.0022
TYR 60
0.0082
TYR 61
0.0164
PRO 62
0.0210
SER 63
0.0333
SER 64
0.0243
THR 65
0.0170
PRO 66
0.0641
SER 67
0.0676
GLY 68
0.0239
LYS 69
0.0424
ALA 70
0.0212
PRO 71
0.0170
VAL 72
0.0132
LEU 73
0.0070
ALA 74
0.0056
PHE 75
0.0042
VAL 76
0.0042
HIS 77
0.0043
GLY 78
0.0081
GLY 79
0.0092
ALA 80
0.0088
TYR 81
0.0077
VAL 82
0.0096
HIS 83
0.0122
GLY 84
0.0096
SER 85
0.0073
LYS 86
0.0051
THR 87
0.0116
HIS 88
0.0131
PRO 89
0.0141
PRO 90
0.0201
PRO 91
0.0293
GLY 92
0.0193
ASP 93
0.0012
LEU 94
0.0036
ILE 95
0.0112
TYR 96
0.0088
LYS 97
0.0076
ASN 98
0.0061
VAL 99
0.0069
GLY 100
0.0071
ALA 101
0.0063
PHE 102
0.0078
TYR 103
0.0034
ALA 104
0.0082
SER 105
0.0130
GLN 106
0.0040
GLY 107
0.0100
PHE 108
0.0089
VAL 109
0.0151
THR 110
0.0079
VAL 111
0.0043
ILE 112
0.0023
PRO 113
0.0021
ASP 114
0.0052
TYR 115
0.0050
ARG 116
0.0060
LYS 117
0.0120
LEU 118
0.0111
PRO 119
0.0132
GLY 120
0.0191
MET 121
0.0128
LYS 122
0.0106
TRP 123
0.0051
PRO 124
0.0066
ASP 125
0.0030
ALA 126
0.0026
PRO 127
0.0070
SER 128
0.0095
ASP 129
0.0066
ILE 130
0.0071
ALA 131
0.0132
SER 132
0.0137
ALA 133
0.0119
LEU 134
0.0109
THR 135
0.0138
PHE 136
0.0139
LEU 137
0.0124
VAL 138
0.0133
ALA 139
0.0136
HIS 140
0.0129
SER 141
0.0149
SER 142
0.0140
ASP 143
0.0062
VAL 144
0.0041
ASN 145
0.0034
ALA 146
0.0078
SER 147
0.0573
ALA 148
0.0246
PRO 149
0.0293
THR 150
0.0301
ALA 151
0.0330
ALA 152
0.0330
ASP 153
0.0284
VAL 154
0.0237
GLN 155
0.0256
ASN 156
0.0187
ILE 157
0.0134
PHE 158
0.0099
LEU 159
0.0073
VAL 160
0.0067
GLY 161
0.0058
HIS 162
0.0057
SER 163
0.0073
ALA 164
0.0080
GLY 165
0.0063
GLY 166
0.0079
ALA 167
0.0058
ILE 168
0.0022
ALA 169
0.0056
SER 170
0.0043
ASP 171
0.0063
VAL 172
0.0088
LEU 173
0.0066
LEU 174
0.0094
ALA 175
0.0143
PRO 176
0.0233
GLY 177
0.0215
LEU 178
0.0175
LEU 179
0.0176
PRO 180
0.0235
ALA 181
0.0228
ASN 182
0.0144
VAL 183
0.0071
ARG 184
0.0089
ARG 185
0.0162
SER 186
0.0152
VAL 187
0.0127
ARG 188
0.0137
GLY 189
0.0098
LEU 190
0.0088
ILE 191
0.0078
VAL 192
0.0064
PHE 193
0.0055
GLY 194
0.0062
GLY 195
0.0083
MET 196
0.0083
MET 197
0.0083
HIS 198
0.0095
TYR 199
0.0098
ARG 200
0.0114
GLY 201
0.0270
LEU 202
0.0174
GLU 203
0.0213
TYR 204
0.0106
PRO 205
0.0091
ILE 206
0.0096
PRO 207
0.0083
PRO 208
0.0116
PHE 209
0.0150
VAL 210
0.0119
LEU 211
0.0117
PRO 212
0.0163
GLY 213
0.0101
TYR 214
0.0079
TYR 215
0.0085
GLY 216
0.0395
THR 217
0.0328
ASP 218
0.0157
GLU 219
0.0265
ASP 220
0.0236
VAL 221
0.0059
ARG 222
0.0111
ALA 223
0.0134
HIS 224
0.0083
GLU 225
0.0048
PRO 226
0.0052
LEU 227
0.0052
GLY 228
0.0072
LEU 229
0.0062
LEU 230
0.0010
GLU 231
0.0076
SER 232
0.0125
ALA 233
0.0107
SER 234
0.0150
ASP 235
0.0152
GLU 236
0.0063
ILE 237
0.0084
VAL 238
0.0160
ARG 239
0.0112
GLY 240
0.0041
LEU 241
0.0070
PRO 242
0.0084
ASP 243
0.0077
VAL 244
0.0058
LEU 245
0.0046
MET 246
0.0029
VAL 247
0.0040
LEU 248
0.0053
SER 249
0.0046
GLU 250
0.0065
HIS 251
0.0086
ASP 252
0.0058
VAL 253
0.0103
ALA 254
0.0133
ALA 255
0.0104
MET 256
0.0095
ARG 257
0.0105
ALA 258
0.0070
ALA 259
0.0058
VAL 260
0.0056
THR 261
0.0063
ASP 262
0.0049
PHE 263
0.0030
ARG 264
0.0143
SER 265
0.0116
ALA 266
0.0053
LEU 267
0.0106
ALA 268
0.0151
GLU 269
0.0232
ARG 270
0.0181
THR 271
0.0302
GLY 272
0.0332
LYS 273
0.0308
ASP 274
0.0432
VAL 275
0.0364
PRO 276
0.0134
LEU 277
0.0092
LEU 278
0.0035
VAL 279
0.0103
ALA 280
0.0068
GLN 281
0.0095
GLY 282
0.0076
HIS 283
0.0065
ASN 284
0.0059
HIS 285
0.0034
ILE 286
0.0043
SER 287
0.0114
PRO 288
0.0074
HIS 289
0.0092
TYR 290
0.0114
ALA 291
0.0088
LEU 292
0.0084
SER 293
0.0079
SER 294
0.0081
GLY 295
0.0156
GLU 296
0.0139
GLY 297
0.0142
GLU 298
0.0062
GLU 299
0.0144
TRP 300
0.0094
GLY 301
0.0098
HIS 302
0.0184
ASP 303
0.0175
VAL 304
0.0151
ILE 305
0.0163
ARG 306
0.0178
TRP 307
0.0167
MET 308
0.0161
ARG 309
0.0149
ALA 310
0.0122
LYS 311
0.0148
LEU 312
0.0221
ALA 313
0.0272
SER 314
0.0403
GLY 315
0.0383
LEU 18
0.0161
ALA 19
0.0142
GLN 20
0.0125
VAL 21
0.0093
THR 22
0.0059
PHE 23
0.0103
ALA 24
0.0022
ASN 25
0.0116
GLU 26
0.0184
ALA 27
0.0092
ILE 28
0.0088
TYR 29
0.0130
PRO 30
0.0070
LEU 31
0.0064
LEU 32
0.0056
GLU 33
0.0088
LYS 34
0.0140
ARG 35
0.0103
ARG 36
0.0097
ALA 37
0.0133
GLU 38
0.0116
ILE 39
0.0070
GLU 40
0.0105
ASN 41
0.0114
VAL 42
0.0049
THR 43
0.0029
ARG 44
0.0056
LYS 45
0.0096
THR 46
0.0146
PHE 47
0.0195
ARG 48
0.0316
TYR 49
0.0274
GLY 50
0.0264
ALA 51
0.0635
LEU 52
0.0301
PRO 53
0.0608
GLY 54
0.0304
SER 55
0.0075
GLU 56
0.0148
MET 57
0.0090
ASP 58
0.0062
VAL 59
0.0054
TYR 60
0.0033
TYR 61
0.0071
PRO 62
0.0093
SER 63
0.0181
SER 64
0.0150
THR 65
0.0101
PRO 66
0.0334
SER 67
0.0297
GLY 68
0.0116
LYS 69
0.0210
ALA 70
0.0119
PRO 71
0.0103
VAL 72
0.0070
LEU 73
0.0029
ALA 74
0.0024
PHE 75
0.0049
VAL 76
0.0042
HIS 77
0.0042
GLY 78
0.0031
GLY 79
0.0021
ALA 80
0.0048
TYR 81
0.0032
VAL 82
0.0053
HIS 83
0.0015
GLY 84
0.0052
SER 85
0.0039
LYS 86
0.0040
THR 87
0.0054
HIS 88
0.0062
PRO 89
0.0068
PRO 90
0.0116
PRO 91
0.0159
GLY 92
0.0114
ASP 93
0.0013
LEU 94
0.0023
ILE 95
0.0073
TYR 96
0.0057
LYS 97
0.0048
ASN 98
0.0043
VAL 99
0.0053
GLY 100
0.0055
ALA 101
0.0049
PHE 102
0.0062
TYR 103
0.0041
ALA 104
0.0050
SER 105
0.0082
GLN 106
0.0049
GLY 107
0.0060
PHE 108
0.0039
VAL 109
0.0071
THR 110
0.0035
VAL 111
0.0043
ILE 112
0.0043
PRO 113
0.0049
ASP 114
0.0069
TYR 115
0.0065
ARG 116
0.0065
LYS 117
0.0092
LEU 118
0.0099
PRO 119
0.0121
GLY 120
0.0176
MET 121
0.0126
LYS 122
0.0121
TRP 123
0.0074
PRO 124
0.0054
ASP 125
0.0015
ALA 126
0.0037
PRO 127
0.0063
SER 128
0.0043
ASP 129
0.0081
ILE 130
0.0095
ALA 131
0.0111
SER 132
0.0139
ALA 133
0.0115
LEU 134
0.0103
THR 135
0.0126
PHE 136
0.0101
LEU 137
0.0038
VAL 138
0.0027
ALA 139
0.0072
HIS 140
0.0105
SER 141
0.0098
SER 142
0.0187
ASP 143
0.0131
VAL 144
0.0089
ASN 145
0.0109
ALA 146
0.0101
SER 147
0.0194
ALA 148
0.0140
PRO 149
0.0156
THR 150
0.0156
ALA 151
0.0178
ALA 152
0.0180
ASP 153
0.0175
VAL 154
0.0163
GLN 155
0.0167
ASN 156
0.0104
ILE 157
0.0068
PHE 158
0.0024
LEU 159
0.0027
VAL 160
0.0030
GLY 161
0.0040
HIS 162
0.0032
SER 163
0.0027
ALA 164
0.0016
GLY 165
0.0025
GLY 166
0.0033
ALA 167
0.0026
ILE 168
0.0038
ALA 169
0.0041
SER 170
0.0048
ASP 171
0.0070
VAL 172
0.0065
LEU 173
0.0068
LEU 174
0.0084
ALA 175
0.0096
PRO 176
0.0127
GLY 177
0.0094
LEU 178
0.0083
LEU 179
0.0089
PRO 180
0.0077
ALA 181
0.0052
ASN 182
0.0063
VAL 183
0.0062
ARG 184
0.0055
ARG 185
0.0087
SER 186
0.0101
VAL 187
0.0057
ARG 188
0.0048
GLY 189
0.0054
LEU 190
0.0045
ILE 191
0.0049
VAL 192
0.0035
PHE 193
0.0034
GLY 194
0.0035
GLY 195
0.0021
MET 196
0.0036
MET 197
0.0038
HIS 198
0.0060
TYR 199
0.0065
ARG 200
0.0092
GLY 201
0.0197
LEU 202
0.0121
GLU 203
0.0139
TYR 204
0.0064
PRO 205
0.0067
ILE 206
0.0069
PRO 207
0.0046
PRO 208
0.0067
PHE 209
0.0092
VAL 210
0.0098
LEU 211
0.0108
PRO 212
0.0137
GLY 213
0.0120
TYR 214
0.0094
TYR 215
0.0104
GLY 216
0.0308
THR 217
0.0232
ASP 218
0.0125
GLU 219
0.0208
ASP 220
0.0198
VAL 221
0.0042
ARG 222
0.0063
ALA 223
0.0075
HIS 224
0.0065
GLU 225
0.0043
PRO 226
0.0028
LEU 227
0.0031
GLY 228
0.0033
LEU 229
0.0027
LEU 230
0.0044
GLU 231
0.0059
SER 232
0.0035
ALA 233
0.0075
SER 234
0.0088
ASP 235
0.0099
GLU 236
0.0048
ILE 237
0.0084
VAL 238
0.0123
ARG 239
0.0085
GLY 240
0.0078
LEU 241
0.0062
PRO 242
0.0047
ASP 243
0.0057
VAL 244
0.0048
LEU 245
0.0054
MET 246
0.0057
VAL 247
0.0059
LEU 248
0.0066
SER 249
0.0053
GLU 250
0.0074
HIS 251
0.0078
ASP 252
0.0037
VAL 253
0.0052
ALA 254
0.0051
ALA 255
0.0052
MET 256
0.0046
ARG 257
0.0047
ALA 258
0.0042
ALA 259
0.0052
VAL 260
0.0053
THR 261
0.0044
ASP 262
0.0047
PHE 263
0.0039
ARG 264
0.0086
SER 265
0.0044
ALA 266
0.0058
LEU 267
0.0081
ALA 268
0.0068
GLU 269
0.0094
ARG 270
0.0128
THR 271
0.0135
GLY 272
0.0126
LYS 273
0.0164
ASP 274
0.0194
VAL 275
0.0186
PRO 276
0.0076
LEU 277
0.0082
LEU 278
0.0064
VAL 279
0.0110
ALA 280
0.0041
GLN 281
0.0083
GLY 282
0.0006
HIS 283
0.0022
ASN 284
0.0042
HIS 285
0.0025
ILE 286
0.0024
SER 287
0.0031
PRO 288
0.0033
HIS 289
0.0038
TYR 290
0.0046
ALA 291
0.0052
LEU 292
0.0051
SER 293
0.0056
SER 294
0.0061
GLY 295
0.0057
GLU 296
0.0055
GLY 297
0.0096
GLU 298
0.0052
GLU 299
0.0115
TRP 300
0.0073
GLY 301
0.0078
HIS 302
0.0120
ASP 303
0.0105
VAL 304
0.0092
ILE 305
0.0115
ARG 306
0.0108
TRP 307
0.0098
MET 308
0.0107
ARG 309
0.0082
ALA 310
0.0082
LYS 311
0.0072
LEU 312
0.0068
ALA 313
0.0161
SER 314
0.0252
GLY 315
0.0220
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.