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 = 0.0549
LEU 18
0.0170
ALA 19
0.0124
GLN 20
0.0198
VAL 21
0.0162
THR 22
0.0116
PHE 23
0.0134
ALA 24
0.0139
ASN 25
0.0064
GLU 26
0.0072
ALA 27
0.0157
ILE 28
0.0108
TYR 29
0.0058
PRO 30
0.0167
LEU 31
0.0151
LEU 32
0.0070
GLU 33
0.0124
LYS 34
0.0124
ARG 35
0.0058
ARG 36
0.0119
ALA 37
0.0162
GLU 38
0.0162
ILE 39
0.0127
GLU 40
0.0187
ASN 41
0.0232
VAL 42
0.0062
THR 43
0.0071
ARG 44
0.0080
LYS 45
0.0128
THR 46
0.0145
PHE 47
0.0145
ARG 48
0.0151
TYR 49
0.0116
GLY 50
0.0151
ALA 51
0.0215
LEU 52
0.0221
PRO 53
0.0233
GLY 54
0.0182
SER 55
0.0151
GLU 56
0.0143
MET 57
0.0106
ASP 58
0.0097
VAL 59
0.0071
TYR 60
0.0050
TYR 61
0.0045
PRO 62
0.0050
SER 63
0.0049
SER 64
0.0042
THR 65
0.0041
PRO 66
0.0223
SER 67
0.0023
GLY 68
0.0073
LYS 69
0.0058
ALA 70
0.0085
PRO 71
0.0167
VAL 72
0.0142
LEU 73
0.0135
ALA 74
0.0133
PHE 75
0.0067
VAL 76
0.0049
HIS 77
0.0050
GLY 78
0.0045
GLY 79
0.0040
ALA 80
0.0069
TYR 81
0.0070
VAL 82
0.0085
HIS 83
0.0088
GLY 84
0.0070
SER 85
0.0071
LYS 86
0.0074
THR 87
0.0102
HIS 88
0.0101
PRO 89
0.0111
PRO 90
0.0111
PRO 91
0.0095
GLY 92
0.0109
ASP 93
0.0094
LEU 94
0.0077
ILE 95
0.0060
TYR 96
0.0049
LYS 97
0.0063
ASN 98
0.0052
VAL 99
0.0062
GLY 100
0.0060
ALA 101
0.0051
PHE 102
0.0110
TYR 103
0.0109
ALA 104
0.0105
SER 105
0.0132
GLN 106
0.0139
GLY 107
0.0130
PHE 108
0.0123
VAL 109
0.0097
THR 110
0.0107
VAL 111
0.0063
ILE 112
0.0065
PRO 113
0.0061
ASP 114
0.0095
TYR 115
0.0079
ARG 116
0.0078
LYS 117
0.0095
LEU 118
0.0098
PRO 119
0.0099
GLY 120
0.0102
MET 121
0.0097
LYS 122
0.0080
TRP 123
0.0070
PRO 124
0.0070
ASP 125
0.0077
ALA 126
0.0043
PRO 127
0.0032
SER 128
0.0037
ASP 129
0.0054
ILE 130
0.0052
ALA 131
0.0037
SER 132
0.0075
ALA 133
0.0103
LEU 134
0.0075
THR 135
0.0086
PHE 136
0.0109
LEU 137
0.0082
VAL 138
0.0074
ALA 139
0.0072
HIS 140
0.0124
SER 141
0.0094
SER 142
0.0186
ASP 143
0.0208
VAL 144
0.0118
ASN 145
0.0110
ALA 146
0.0192
SER 147
0.0231
ALA 148
0.0124
PRO 149
0.0077
THR 150
0.0043
ALA 151
0.0034
ALA 152
0.0053
ASP 153
0.0137
VAL 154
0.0159
GLN 155
0.0175
ASN 156
0.0204
ILE 157
0.0198
PHE 158
0.0186
LEU 159
0.0113
VAL 160
0.0099
GLY 161
0.0107
HIS 162
0.0079
SER 163
0.0059
ALA 164
0.0059
GLY 165
0.0044
GLY 166
0.0044
ALA 167
0.0037
ILE 168
0.0039
ALA 169
0.0036
SER 170
0.0047
ASP 171
0.0058
VAL 172
0.0065
LEU 173
0.0058
LEU 174
0.0047
ALA 175
0.0060
PRO 176
0.0066
GLY 177
0.0102
LEU 178
0.0110
LEU 179
0.0110
PRO 180
0.0142
ALA 181
0.0135
ASN 182
0.0140
VAL 183
0.0156
ARG 184
0.0141
ARG 185
0.0150
SER 186
0.0233
VAL 187
0.0210
ARG 188
0.0208
GLY 189
0.0117
LEU 190
0.0098
ILE 191
0.0083
VAL 192
0.0058
PHE 193
0.0076
GLY 194
0.0074
GLY 195
0.0042
MET 196
0.0019
MET 197
0.0014
HIS 198
0.0027
TYR 199
0.0069
ARG 200
0.0084
GLY 201
0.0504
LEU 202
0.0301
GLU 203
0.0418
TYR 204
0.0141
PRO 205
0.0217
ILE 206
0.0203
PRO 207
0.0108
PRO 208
0.0159
PHE 209
0.0131
VAL 210
0.0100
LEU 211
0.0098
PRO 212
0.0108
GLY 213
0.0109
TYR 214
0.0094
TYR 215
0.0094
GLY 216
0.0168
THR 217
0.0187
ASP 218
0.0195
GLU 219
0.0176
ASP 220
0.0138
VAL 221
0.0102
ARG 222
0.0114
ALA 223
0.0094
HIS 224
0.0070
GLU 225
0.0035
PRO 226
0.0034
LEU 227
0.0033
GLY 228
0.0045
LEU 229
0.0038
LEU 230
0.0047
GLU 231
0.0060
SER 232
0.0063
ALA 233
0.0063
SER 234
0.0060
ASP 235
0.0081
GLU 236
0.0090
ILE 237
0.0057
VAL 238
0.0094
ARG 239
0.0127
GLY 240
0.0102
LEU 241
0.0100
PRO 242
0.0120
ASP 243
0.0082
VAL 244
0.0038
LEU 245
0.0021
MET 246
0.0044
VAL 247
0.0074
LEU 248
0.0110
SER 249
0.0164
GLU 250
0.0286
HIS 251
0.0295
ASP 252
0.0170
VAL 253
0.0098
ALA 254
0.0065
ALA 255
0.0031
MET 256
0.0052
ARG 257
0.0113
ALA 258
0.0094
ALA 259
0.0056
VAL 260
0.0073
THR 261
0.0096
ASP 262
0.0085
PHE 263
0.0065
ARG 264
0.0089
SER 265
0.0097
ALA 266
0.0119
LEU 267
0.0107
ALA 268
0.0164
GLU 269
0.0192
ARG 270
0.0147
THR 271
0.0150
GLY 272
0.0173
LYS 273
0.0157
ASP 274
0.0148
VAL 275
0.0103
PRO 276
0.0102
LEU 277
0.0093
LEU 278
0.0101
VAL 279
0.0170
ALA 280
0.0183
GLN 281
0.0289
GLY 282
0.0320
HIS 283
0.0253
ASN 284
0.0247
HIS 285
0.0191
ILE 286
0.0213
SER 287
0.0224
PRO 288
0.0123
HIS 289
0.0118
TYR 290
0.0114
ALA 291
0.0130
LEU 292
0.0123
SER 293
0.0115
SER 294
0.0121
GLY 295
0.0203
GLU 296
0.0213
GLY 297
0.0163
GLU 298
0.0155
GLU 299
0.0134
TRP 300
0.0109
GLY 301
0.0126
HIS 302
0.0122
ASP 303
0.0078
VAL 304
0.0102
ILE 305
0.0136
ARG 306
0.0123
TRP 307
0.0117
MET 308
0.0167
ARG 309
0.0230
ALA 310
0.0243
LYS 311
0.0278
LEU 312
0.0355
ALA 313
0.0494
SER 314
0.0457
GLY 315
0.0517
LEU 18
0.0161
ALA 19
0.0116
GLN 20
0.0185
VAL 21
0.0152
THR 22
0.0108
PHE 23
0.0128
ALA 24
0.0134
ASN 25
0.0061
GLU 26
0.0073
ALA 27
0.0153
ILE 28
0.0106
TYR 29
0.0060
PRO 30
0.0162
LEU 31
0.0145
LEU 32
0.0068
GLU 33
0.0119
LYS 34
0.0117
ARG 35
0.0060
ARG 36
0.0117
ALA 37
0.0163
GLU 38
0.0166
ILE 39
0.0129
GLU 40
0.0188
ASN 41
0.0233
VAL 42
0.0057
THR 43
0.0067
ARG 44
0.0077
LYS 45
0.0127
THR 46
0.0143
PHE 47
0.0142
ARG 48
0.0148
TYR 49
0.0116
GLY 50
0.0152
ALA 51
0.0215
LEU 52
0.0223
PRO 53
0.0227
GLY 54
0.0186
SER 55
0.0155
GLU 56
0.0143
MET 57
0.0105
ASP 58
0.0095
VAL 59
0.0067
TYR 60
0.0047
TYR 61
0.0042
PRO 62
0.0049
SER 63
0.0042
SER 64
0.0035
THR 65
0.0038
PRO 66
0.0242
SER 67
0.0016
GLY 68
0.0076
LYS 69
0.0067
ALA 70
0.0091
PRO 71
0.0175
VAL 72
0.0145
LEU 73
0.0139
ALA 74
0.0137
PHE 75
0.0065
VAL 76
0.0047
HIS 77
0.0050
GLY 78
0.0041
GLY 79
0.0049
ALA 80
0.0081
TYR 81
0.0080
VAL 82
0.0097
HIS 83
0.0101
GLY 84
0.0074
SER 85
0.0074
LYS 86
0.0076
THR 87
0.0100
HIS 88
0.0099
PRO 89
0.0106
PRO 90
0.0112
PRO 91
0.0096
GLY 92
0.0106
ASP 93
0.0092
LEU 94
0.0076
ILE 95
0.0059
TYR 96
0.0047
LYS 97
0.0061
ASN 98
0.0051
VAL 99
0.0062
GLY 100
0.0062
ALA 101
0.0053
PHE 102
0.0112
TYR 103
0.0111
ALA 104
0.0108
SER 105
0.0137
GLN 106
0.0144
GLY 107
0.0134
PHE 108
0.0128
VAL 109
0.0100
THR 110
0.0110
VAL 111
0.0063
ILE 112
0.0067
PRO 113
0.0065
ASP 114
0.0101
TYR 115
0.0088
ARG 116
0.0088
LYS 117
0.0107
LEU 118
0.0111
PRO 119
0.0114
GLY 120
0.0119
MET 121
0.0111
LYS 122
0.0092
TRP 123
0.0081
PRO 124
0.0079
ASP 125
0.0088
ALA 126
0.0052
PRO 127
0.0040
SER 128
0.0045
ASP 129
0.0064
ILE 130
0.0062
ALA 131
0.0046
SER 132
0.0082
ALA 133
0.0108
LEU 134
0.0082
THR 135
0.0094
PHE 136
0.0107
LEU 137
0.0082
VAL 138
0.0083
ALA 139
0.0068
HIS 140
0.0119
SER 141
0.0096
SER 142
0.0193
ASP 143
0.0211
VAL 144
0.0113
ASN 145
0.0112
ALA 146
0.0197
SER 147
0.0239
ALA 148
0.0124
PRO 149
0.0075
THR 150
0.0041
ALA 151
0.0039
ALA 152
0.0060
ASP 153
0.0147
VAL 154
0.0169
GLN 155
0.0186
ASN 156
0.0211
ILE 157
0.0204
PHE 158
0.0190
LEU 159
0.0113
VAL 160
0.0100
GLY 161
0.0108
HIS 162
0.0073
SER 163
0.0054
ALA 164
0.0056
GLY 165
0.0040
GLY 166
0.0041
ALA 167
0.0035
ILE 168
0.0039
ALA 169
0.0036
SER 170
0.0049
ASP 171
0.0065
VAL 172
0.0070
LEU 173
0.0064
LEU 174
0.0052
ALA 175
0.0068
PRO 176
0.0076
GLY 177
0.0114
LEU 178
0.0123
LEU 179
0.0121
PRO 180
0.0158
ALA 181
0.0154
ASN 182
0.0158
VAL 183
0.0171
ARG 184
0.0154
ARG 185
0.0162
SER 186
0.0241
VAL 187
0.0216
ARG 188
0.0211
GLY 189
0.0112
LEU 190
0.0096
ILE 191
0.0084
VAL 192
0.0056
PHE 193
0.0076
GLY 194
0.0072
GLY 195
0.0043
MET 196
0.0024
MET 197
0.0019
HIS 198
0.0029
TYR 199
0.0067
ARG 200
0.0075
GLY 201
0.0474
LEU 202
0.0284
GLU 203
0.0405
TYR 204
0.0155
PRO 205
0.0236
ILE 206
0.0217
PRO 207
0.0113
PRO 208
0.0161
PHE 209
0.0132
VAL 210
0.0108
LEU 211
0.0103
PRO 212
0.0112
GLY 213
0.0120
TYR 214
0.0104
TYR 215
0.0102
GLY 216
0.0175
THR 217
0.0191
ASP 218
0.0195
GLU 219
0.0185
ASP 220
0.0147
VAL 221
0.0106
ARG 222
0.0109
ALA 223
0.0097
HIS 224
0.0077
GLU 225
0.0038
PRO 226
0.0040
LEU 227
0.0038
GLY 228
0.0051
LEU 229
0.0045
LEU 230
0.0055
GLU 231
0.0066
SER 232
0.0065
ALA 233
0.0062
SER 234
0.0059
ASP 235
0.0069
GLU 236
0.0088
ILE 237
0.0060
VAL 238
0.0089
ARG 239
0.0133
GLY 240
0.0110
LEU 241
0.0105
PRO 242
0.0122
ASP 243
0.0071
VAL 244
0.0030
LEU 245
0.0023
MET 246
0.0049
VAL 247
0.0080
LEU 248
0.0113
SER 249
0.0163
GLU 250
0.0278
HIS 251
0.0288
ASP 252
0.0165
VAL 253
0.0095
ALA 254
0.0055
ALA 255
0.0021
MET 256
0.0048
ARG 257
0.0106
ALA 258
0.0086
ALA 259
0.0050
VAL 260
0.0070
THR 261
0.0095
ASP 262
0.0084
PHE 263
0.0066
ARG 264
0.0095
SER 265
0.0106
ALA 266
0.0125
LEU 267
0.0116
ALA 268
0.0184
GLU 269
0.0213
ARG 270
0.0162
THR 271
0.0166
GLY 272
0.0195
LYS 273
0.0170
ASP 274
0.0161
VAL 275
0.0110
PRO 276
0.0103
LEU 277
0.0098
LEU 278
0.0109
VAL 279
0.0171
ALA 280
0.0184
GLN 281
0.0284
GLY 282
0.0311
HIS 283
0.0246
ASN 284
0.0239
HIS 285
0.0185
ILE 286
0.0206
SER 287
0.0218
PRO 288
0.0119
HIS 289
0.0115
TYR 290
0.0110
ALA 291
0.0130
LEU 292
0.0123
SER 293
0.0116
SER 294
0.0122
GLY 295
0.0203
GLU 296
0.0211
GLY 297
0.0163
GLU 298
0.0155
GLU 299
0.0135
TRP 300
0.0111
GLY 301
0.0126
HIS 302
0.0125
ASP 303
0.0081
VAL 304
0.0103
ILE 305
0.0139
ARG 306
0.0127
TRP 307
0.0118
MET 308
0.0167
ARG 309
0.0240
ALA 310
0.0256
LYS 311
0.0285
LEU 312
0.0370
ALA 313
0.0537
SER 314
0.0493
GLY 315
0.0549
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.