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 = 0.0866
LEU 18
0.0159
ALA 19
0.0163
GLN 20
0.0130
VAL 21
0.0158
THR 22
0.0163
PHE 23
0.0152
ALA 24
0.0145
ASN 25
0.0162
GLU 26
0.0173
ALA 27
0.0163
ILE 28
0.0139
TYR 29
0.0155
PRO 30
0.0180
LEU 31
0.0154
LEU 32
0.0137
GLU 33
0.0177
LYS 34
0.0184
ARG 35
0.0147
ARG 36
0.0157
ALA 37
0.0172
GLU 38
0.0136
ILE 39
0.0115
GLU 40
0.0152
ASN 41
0.0171
VAL 42
0.0164
THR 43
0.0164
ARG 44
0.0127
LYS 45
0.0088
THR 46
0.0075
PHE 47
0.0055
ARG 48
0.0118
TYR 49
0.0110
GLY 50
0.0130
ALA 51
0.0134
LEU 52
0.0110
PRO 53
0.0153
GLY 54
0.0120
SER 55
0.0108
GLU 56
0.0102
MET 57
0.0067
ASP 58
0.0049
VAL 59
0.0029
TYR 60
0.0080
TYR 61
0.0123
PRO 62
0.0163
SER 63
0.0307
SER 64
0.0370
THR 65
0.0398
PRO 66
0.0781
SER 67
0.0622
GLY 68
0.0455
LYS 69
0.0232
ALA 70
0.0177
PRO 71
0.0161
VAL 72
0.0079
LEU 73
0.0055
ALA 74
0.0063
PHE 75
0.0070
VAL 76
0.0081
HIS 77
0.0081
GLY 78
0.0084
GLY 79
0.0084
ALA 80
0.0061
SER 81
0.0077
VAL 82
0.0095
HIS 83
0.0099
GLY 84
0.0082
SER 85
0.0081
LYS 86
0.0075
THR 87
0.0083
HIS 88
0.0110
PRO 89
0.0131
PRO 90
0.0138
PRO 91
0.0142
GLY 92
0.0151
ASP 93
0.0135
LEU 94
0.0122
ILE 95
0.0114
TYR 96
0.0071
LYS 97
0.0065
ASN 98
0.0064
VAL 99
0.0038
GLY 100
0.0037
ALA 101
0.0068
PHE 102
0.0045
TYR 103
0.0043
ALA 104
0.0080
SER 105
0.0104
GLN 106
0.0095
GLY 107
0.0141
PHE 108
0.0087
VAL 109
0.0077
THR 110
0.0034
VAL 111
0.0036
ILE 112
0.0052
PRO 113
0.0077
ASP 114
0.0090
TYR 115
0.0095
ARG 116
0.0104
LYS 117
0.0102
LEU 118
0.0107
PRO 119
0.0129
GLY 120
0.0135
MET 121
0.0089
LYS 122
0.0032
TRP 123
0.0011
PRO 124
0.0046
ASP 125
0.0079
ALA 126
0.0079
PRO 127
0.0072
SER 128
0.0094
ASP 129
0.0105
ILE 130
0.0087
ALA 131
0.0096
SER 132
0.0114
ALA 133
0.0091
LEU 134
0.0085
THR 135
0.0119
PHE 136
0.0100
LEU 137
0.0072
VAL 138
0.0100
ALA 139
0.0125
HIS 140
0.0086
SER 141
0.0076
SER 142
0.0071
ASP 143
0.0021
VAL 144
0.0043
ASN 145
0.0109
ALA 146
0.0119
SER 147
0.0221
ALA 148
0.0199
PRO 149
0.0267
THR 150
0.0223
ALA 151
0.0175
ALA 152
0.0125
ASP 153
0.0129
VAL 154
0.0118
GLN 155
0.0152
ASN 156
0.0114
ILE 157
0.0083
PHE 158
0.0070
LEU 159
0.0073
VAL 160
0.0070
GLY 161
0.0078
HIS 162
0.0071
SER 163
0.0061
ALA 164
0.0053
GLY 165
0.0069
GLY 166
0.0058
ALA 167
0.0041
ILE 168
0.0056
ALA 169
0.0067
SER 170
0.0055
ASP 171
0.0046
VAL 172
0.0066
LEU 173
0.0072
LEU 174
0.0079
ALA 175
0.0045
PRO 176
0.0062
GLY 177
0.0113
LEU 178
0.0098
LEU 179
0.0100
PRO 180
0.0136
ALA 181
0.0144
ASN 182
0.0137
VAL 183
0.0107
ARG 184
0.0095
ARG 185
0.0117
SER 186
0.0101
VAL 187
0.0097
ARG 188
0.0101
GLY 189
0.0075
LEU 190
0.0079
ILE 191
0.0075
VAL 192
0.0075
PHE 193
0.0078
GLY 194
0.0074
GLY 195
0.0038
MET 196
0.0026
MET 197
0.0030
HIS 198
0.0091
TYR 199
0.0134
ARG 200
0.0174
GLY 201
0.0211
LEU 202
0.0159
GLU 203
0.0193
TYR 204
0.0138
PRO 205
0.0173
ILE 206
0.0172
PRO 207
0.0202
PRO 208
0.0209
PHE 209
0.0178
VAL 210
0.0163
LEU 211
0.0154
PRO 212
0.0182
GLY 213
0.0137
TYR 214
0.0082
TYR 215
0.0101
GLY 216
0.0188
THR 217
0.0304
ASP 218
0.0333
GLU 219
0.0344
ASP 220
0.0236
VAL 221
0.0176
ARG 222
0.0205
ALA 223
0.0208
HIS 224
0.0135
GLU 225
0.0094
PRO 226
0.0076
LEU 227
0.0112
GLY 228
0.0147
LEU 229
0.0129
LEU 230
0.0146
GLU 231
0.0197
SER 232
0.0201
ALA 233
0.0188
SER 234
0.0226
ASP 235
0.0261
GLU 236
0.0242
ILE 237
0.0157
VAL 238
0.0170
ARG 239
0.0231
GLY 240
0.0148
LEU 241
0.0092
PRO 242
0.0114
ASP 243
0.0091
VAL 244
0.0093
LEU 245
0.0085
MET 246
0.0080
VAL 247
0.0087
LEU 248
0.0089
SER 249
0.0105
GLU 250
0.0129
HIS 251
0.0130
ASP 252
0.0104
VAL 253
0.0088
ALA 254
0.0075
ALA 255
0.0044
MET 256
0.0042
ARG 257
0.0052
ALA 258
0.0018
ALA 259
0.0023
VAL 260
0.0028
THR 261
0.0040
ASP 262
0.0064
PHE 263
0.0065
ARG 264
0.0059
SER 265
0.0088
ALA 266
0.0131
LEU 267
0.0112
ALA 268
0.0147
GLU 269
0.0193
ARG 270
0.0206
THR 271
0.0213
GLY 272
0.0238
LYS 273
0.0179
ASP 274
0.0145
VAL 275
0.0098
PRO 276
0.0096
LEU 277
0.0093
LEU 278
0.0103
VAL 279
0.0114
ALA 280
0.0101
GLN 281
0.0118
GLY 282
0.0109
HIS 283
0.0101
ASN 284
0.0114
HIS 285
0.0105
ILE 286
0.0092
SER 287
0.0084
PRO 288
0.0077
HIS 289
0.0069
TYR 290
0.0089
ALA 291
0.0080
LEU 292
0.0049
SER 293
0.0065
SER 294
0.0098
GLY 295
0.0085
GLU 296
0.0085
GLY 297
0.0065
GLU 298
0.0036
GLU 299
0.0042
TRP 300
0.0060
GLY 301
0.0038
HIS 302
0.0038
ASP 303
0.0054
VAL 304
0.0058
ILE 305
0.0049
ARG 306
0.0056
TRP 307
0.0069
MET 308
0.0061
ARG 309
0.0087
ALA 310
0.0108
LYS 311
0.0119
LEU 312
0.0160
ALA 313
0.0211
SER 314
0.0251
GLY 315
0.0349
LEU 18
0.0159
ALA 19
0.0169
GLN 20
0.0138
VAL 21
0.0165
THR 22
0.0172
PHE 23
0.0164
ALA 24
0.0155
ASN 25
0.0172
GLU 26
0.0186
ALA 27
0.0177
ILE 28
0.0149
TYR 29
0.0165
PRO 30
0.0192
LEU 31
0.0164
LEU 32
0.0146
GLU 33
0.0189
LYS 34
0.0196
ARG 35
0.0158
ARG 36
0.0166
ALA 37
0.0183
GLU 38
0.0144
ILE 39
0.0121
GLU 40
0.0160
ASN 41
0.0180
VAL 42
0.0171
THR 43
0.0172
ARG 44
0.0133
LYS 45
0.0093
THR 46
0.0079
PHE 47
0.0057
ARG 48
0.0121
TYR 49
0.0113
GLY 50
0.0132
ALA 51
0.0131
LEU 52
0.0107
PRO 53
0.0149
GLY 54
0.0119
SER 55
0.0109
GLU 56
0.0104
MET 57
0.0070
ASP 58
0.0051
VAL 59
0.0029
TYR 60
0.0083
TYR 61
0.0129
PRO 62
0.0171
SER 63
0.0323
SER 64
0.0395
THR 65
0.0429
PRO 66
0.0866
SER 67
0.0685
GLY 68
0.0500
LYS 69
0.0244
ALA 70
0.0189
PRO 71
0.0174
VAL 72
0.0086
LEU 73
0.0062
ALA 74
0.0072
PHE 75
0.0078
VAL 76
0.0089
HIS 77
0.0088
GLY 78
0.0092
GLY 79
0.0092
ALA 80
0.0066
SER 81
0.0082
VAL 82
0.0101
HIS 83
0.0105
GLY 84
0.0085
SER 85
0.0084
LYS 86
0.0077
THR 87
0.0085
HIS 88
0.0115
PRO 89
0.0137
PRO 90
0.0144
PRO 91
0.0148
GLY 92
0.0158
ASP 93
0.0142
LEU 94
0.0128
ILE 95
0.0119
TYR 96
0.0074
LYS 97
0.0067
ASN 98
0.0065
VAL 99
0.0038
GLY 100
0.0036
ALA 101
0.0068
PHE 102
0.0043
TYR 103
0.0043
ALA 104
0.0081
SER 105
0.0107
GLN 106
0.0100
GLY 107
0.0151
PHE 108
0.0091
VAL 109
0.0080
THR 110
0.0035
VAL 111
0.0040
ILE 112
0.0056
PRO 113
0.0082
ASP 114
0.0093
TYR 115
0.0100
ARG 116
0.0110
LYS 117
0.0107
LEU 118
0.0111
PRO 119
0.0132
GLY 120
0.0138
MET 121
0.0093
LYS 122
0.0040
TRP 123
0.0016
PRO 124
0.0046
ASP 125
0.0084
ALA 126
0.0087
PRO 127
0.0080
SER 128
0.0103
ASP 129
0.0113
ILE 130
0.0096
ALA 131
0.0105
SER 132
0.0123
ALA 133
0.0098
LEU 134
0.0093
THR 135
0.0129
PHE 136
0.0107
LEU 137
0.0077
VAL 138
0.0107
ALA 139
0.0131
HIS 140
0.0088
SER 141
0.0076
SER 142
0.0070
ASP 143
0.0021
VAL 144
0.0046
ASN 145
0.0116
ALA 146
0.0129
SER 147
0.0240
ALA 148
0.0214
PRO 149
0.0286
THR 150
0.0238
ALA 151
0.0185
ALA 152
0.0130
ASP 153
0.0136
VAL 154
0.0124
GLN 155
0.0162
ASN 156
0.0123
ILE 157
0.0092
PHE 158
0.0079
LEU 159
0.0084
VAL 160
0.0080
GLY 161
0.0088
HIS 162
0.0081
SER 163
0.0069
ALA 164
0.0061
GLY 165
0.0079
GLY 166
0.0067
ALA 167
0.0048
ILE 168
0.0064
ALA 169
0.0076
SER 170
0.0063
ASP 171
0.0053
VAL 172
0.0076
LEU 173
0.0082
LEU 174
0.0084
ALA 175
0.0046
PRO 176
0.0064
GLY 177
0.0126
LEU 178
0.0110
LEU 179
0.0114
PRO 180
0.0152
ALA 181
0.0161
ASN 182
0.0153
VAL 183
0.0121
ARG 184
0.0110
ARG 185
0.0131
SER 186
0.0112
VAL 187
0.0109
ARG 188
0.0113
GLY 189
0.0086
LEU 190
0.0091
ILE 191
0.0085
VAL 192
0.0085
PHE 193
0.0088
GLY 194
0.0082
GLY 195
0.0043
MET 196
0.0025
MET 197
0.0029
HIS 198
0.0093
TYR 199
0.0139
ARG 200
0.0182
GLY 201
0.0221
LEU 202
0.0165
GLU 203
0.0200
TYR 204
0.0145
PRO 205
0.0183
ILE 206
0.0183
PRO 207
0.0214
PRO 208
0.0221
PHE 209
0.0193
VAL 210
0.0175
LEU 211
0.0164
PRO 212
0.0196
GLY 213
0.0152
TYR 214
0.0093
TYR 215
0.0107
GLY 216
0.0197
THR 217
0.0313
ASP 218
0.0342
GLU 219
0.0351
ASP 220
0.0240
VAL 221
0.0181
ARG 222
0.0212
ALA 223
0.0214
HIS 224
0.0135
GLU 225
0.0094
PRO 226
0.0078
LEU 227
0.0118
GLY 228
0.0152
LEU 229
0.0132
LEU 230
0.0154
GLU 231
0.0208
SER 232
0.0207
ALA 233
0.0194
SER 234
0.0235
ASP 235
0.0278
GLU 236
0.0258
ILE 237
0.0167
VAL 238
0.0182
ARG 239
0.0251
GLY 240
0.0163
LEU 241
0.0105
PRO 242
0.0127
ASP 243
0.0104
VAL 244
0.0105
LEU 245
0.0095
MET 246
0.0089
VAL 247
0.0096
LEU 248
0.0097
SER 249
0.0115
GLU 250
0.0138
HIS 251
0.0140
ASP 252
0.0111
VAL 253
0.0091
ALA 254
0.0075
ALA 255
0.0041
MET 256
0.0042
ARG 257
0.0055
ALA 258
0.0016
ALA 259
0.0022
VAL 260
0.0033
THR 261
0.0048
ASP 262
0.0074
PHE 263
0.0073
ARG 264
0.0068
SER 265
0.0102
ALA 266
0.0146
LEU 267
0.0125
ALA 268
0.0168
GLU 269
0.0218
ARG 270
0.0229
THR 271
0.0237
GLY 272
0.0269
LYS 273
0.0201
ASP 274
0.0163
VAL 275
0.0109
PRO 276
0.0105
LEU 277
0.0100
LEU 278
0.0111
VAL 279
0.0123
ALA 280
0.0110
GLN 281
0.0127
GLY 282
0.0119
HIS 283
0.0111
ASN 284
0.0124
HIS 285
0.0114
ILE 286
0.0100
SER 287
0.0092
PRO 288
0.0085
HIS 289
0.0075
TYR 290
0.0095
ALA 291
0.0086
LEU 292
0.0052
SER 293
0.0067
SER 294
0.0104
GLY 295
0.0091
GLU 296
0.0092
GLY 297
0.0072
GLU 298
0.0040
GLU 299
0.0047
TRP 300
0.0068
GLY 301
0.0044
HIS 302
0.0042
ASP 303
0.0060
VAL 304
0.0065
ILE 305
0.0054
ARG 306
0.0061
TRP 307
0.0076
MET 308
0.0068
ARG 309
0.0094
ALA 310
0.0118
LYS 311
0.0130
LEU 312
0.0171
ALA 313
0.0225
SER 314
0.0268
GLY 315
0.0369
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.