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 = 0.0453
LEU 18
0.0394
ALA 19
0.0333
GLN 20
0.0193
VAL 21
0.0220
THR 22
0.0225
PHE 23
0.0181
ALA 24
0.0136
ASN 25
0.0133
GLU 26
0.0128
ALA 27
0.0100
ILE 28
0.0093
TYR 29
0.0084
PRO 30
0.0149
LEU 31
0.0161
LEU 32
0.0129
GLU 33
0.0161
LYS 34
0.0240
ARG 35
0.0221
ARG 36
0.0115
ALA 37
0.0136
GLU 38
0.0227
ILE 39
0.0174
GLU 40
0.0157
ASN 41
0.0243
VAL 42
0.0099
THR 43
0.0105
ARG 44
0.0107
LYS 45
0.0093
THR 46
0.0135
PHE 47
0.0146
ARG 48
0.0186
TYR 49
0.0188
GLY 50
0.0216
ALA 51
0.0304
LEU 52
0.0213
PRO 53
0.0128
GLY 54
0.0200
SER 55
0.0207
GLU 56
0.0201
MET 57
0.0153
ASP 58
0.0118
VAL 59
0.0084
TYR 60
0.0080
TYR 61
0.0078
PRO 62
0.0079
SER 63
0.0215
SER 64
0.0208
THR 65
0.0179
PRO 66
0.0318
SER 67
0.0206
GLY 68
0.0147
LYS 69
0.0134
ALA 70
0.0135
PRO 71
0.0135
VAL 72
0.0099
LEU 73
0.0100
ALA 74
0.0098
PHE 75
0.0048
VAL 76
0.0064
HIS 77
0.0063
GLY 78
0.0074
GLY 79
0.0070
ALA 80
0.0077
TYR 81
0.0100
VAL 82
0.0090
HIS 83
0.0082
GLY 84
0.0054
SER 85
0.0084
LYS 86
0.0100
THR 87
0.0067
HIS 88
0.0054
PRO 89
0.0050
PRO 90
0.0030
PRO 91
0.0027
GLY 92
0.0024
ASP 93
0.0044
LEU 94
0.0044
ILE 95
0.0044
TYR 96
0.0033
LYS 97
0.0041
ASN 98
0.0046
VAL 99
0.0025
GLY 100
0.0036
ALA 101
0.0042
PHE 102
0.0050
TYR 103
0.0060
ALA 104
0.0070
SER 105
0.0056
GLN 106
0.0078
GLY 107
0.0084
PHE 108
0.0104
VAL 109
0.0083
THR 110
0.0081
VAL 111
0.0071
ILE 112
0.0095
PRO 113
0.0134
ASP 114
0.0164
TYR 115
0.0162
ARG 116
0.0153
LYS 117
0.0106
LEU 118
0.0086
PRO 119
0.0075
GLY 120
0.0111
MET 121
0.0125
LYS 122
0.0128
TRP 123
0.0152
PRO 124
0.0163
ASP 125
0.0160
ALA 126
0.0148
PRO 127
0.0151
SER 128
0.0153
ASP 129
0.0173
ILE 130
0.0150
ALA 131
0.0147
SER 132
0.0179
ALA 133
0.0153
LEU 134
0.0145
THR 135
0.0164
PHE 136
0.0134
LEU 137
0.0123
VAL 138
0.0147
ALA 139
0.0162
HIS 140
0.0143
SER 141
0.0141
SER 142
0.0154
ASP 143
0.0128
VAL 144
0.0109
ASN 145
0.0131
ALA 146
0.0152
SER 147
0.0206
ALA 148
0.0147
PRO 149
0.0133
THR 150
0.0122
ALA 151
0.0128
ALA 152
0.0135
ASP 153
0.0146
VAL 154
0.0143
GLN 155
0.0145
ASN 156
0.0136
ILE 157
0.0124
PHE 158
0.0129
LEU 159
0.0053
VAL 160
0.0052
GLY 161
0.0059
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0056
GLY 165
0.0065
GLY 166
0.0064
ALA 167
0.0069
ILE 168
0.0092
ALA 169
0.0075
SER 170
0.0075
ASP 171
0.0090
VAL 172
0.0077
LEU 173
0.0065
LEU 174
0.0052
ALA 175
0.0042
PRO 176
0.0037
GLY 177
0.0142
LEU 178
0.0130
LEU 179
0.0121
PRO 180
0.0157
ALA 181
0.0154
ASN 182
0.0153
VAL 183
0.0152
ARG 184
0.0103
ARG 185
0.0101
SER 186
0.0108
VAL 187
0.0110
ARG 188
0.0129
GLY 189
0.0087
LEU 190
0.0079
ILE 191
0.0089
VAL 192
0.0058
PHE 193
0.0083
GLY 194
0.0074
GLY 195
0.0110
MET 196
0.0108
MET 197
0.0108
HIS 198
0.0122
TYR 199
0.0133
ARG 200
0.0119
GLY 201
0.0096
LEU 202
0.0126
GLU 203
0.0174
TYR 204
0.0124
PRO 205
0.0128
ILE 206
0.0130
PRO 207
0.0115
PRO 208
0.0107
PHE 209
0.0100
VAL 210
0.0146
LEU 211
0.0155
PRO 212
0.0144
GLY 213
0.0119
TYR 214
0.0137
TYR 215
0.0146
GLY 216
0.0142
THR 217
0.0209
ASP 218
0.0290
GLU 219
0.0206
ASP 220
0.0166
VAL 221
0.0220
ARG 222
0.0173
ALA 223
0.0173
HIS 224
0.0174
GLU 225
0.0146
PRO 226
0.0131
LEU 227
0.0111
GLY 228
0.0102
LEU 229
0.0088
LEU 230
0.0062
GLU 231
0.0088
SER 232
0.0087
ALA 233
0.0044
SER 234
0.0236
ASP 235
0.0293
GLU 236
0.0303
ILE 237
0.0132
VAL 238
0.0069
ARG 239
0.0128
GLY 240
0.0073
LEU 241
0.0077
PRO 242
0.0079
ASP 243
0.0079
VAL 244
0.0096
LEU 245
0.0119
MET 246
0.0128
VAL 247
0.0135
LEU 248
0.0142
SER 249
0.0112
GLU 250
0.0103
HIS 251
0.0091
ASP 252
0.0132
VAL 253
0.0162
ALA 254
0.0188
ALA 255
0.0146
MET 256
0.0152
ARG 257
0.0163
ALA 258
0.0157
ALA 259
0.0135
VAL 260
0.0145
THR 261
0.0172
ASP 262
0.0146
PHE 263
0.0130
ARG 264
0.0178
SER 265
0.0179
ALA 266
0.0156
LEU 267
0.0172
ALA 268
0.0196
GLU 269
0.0249
ARG 270
0.0122
THR 271
0.0106
GLY 272
0.0201
LYS 273
0.0194
ASP 274
0.0219
VAL 275
0.0177
PRO 276
0.0133
LEU 277
0.0162
LEU 278
0.0168
VAL 279
0.0148
ALA 280
0.0139
GLN 281
0.0132
GLY 282
0.0088
HIS 283
0.0075
ASN 284
0.0080
HIS 285
0.0088
ILE 286
0.0105
SER 287
0.0072
PRO 288
0.0043
HIS 289
0.0069
TYR 290
0.0067
ALA 291
0.0048
LEU 292
0.0054
SER 293
0.0087
SER 294
0.0148
GLY 295
0.0220
GLU 296
0.0169
GLY 297
0.0039
GLU 298
0.0062
GLU 299
0.0115
TRP 300
0.0114
GLY 301
0.0112
HIS 302
0.0126
ASP 303
0.0152
VAL 304
0.0159
ILE 305
0.0156
ARG 306
0.0201
TRP 307
0.0183
MET 308
0.0177
ARG 309
0.0231
ALA 310
0.0277
LYS 311
0.0240
LEU 312
0.0267
ALA 313
0.0453
SER 314
0.0418
GLY 315
0.0395
LEU 18
0.0235
ALA 19
0.0195
GLN 20
0.0128
VAL 21
0.0161
THR 22
0.0171
PHE 23
0.0138
ALA 24
0.0113
ASN 25
0.0134
GLU 26
0.0131
ALA 27
0.0082
ILE 28
0.0081
TYR 29
0.0086
PRO 30
0.0131
LEU 31
0.0133
LEU 32
0.0125
GLU 33
0.0167
LYS 34
0.0223
ARG 35
0.0208
ARG 36
0.0138
ALA 37
0.0139
GLU 38
0.0185
ILE 39
0.0141
GLU 40
0.0109
ASN 41
0.0156
VAL 42
0.0098
THR 43
0.0100
ARG 44
0.0100
LYS 45
0.0099
THR 46
0.0131
PHE 47
0.0135
ARG 48
0.0181
TYR 49
0.0185
GLY 50
0.0221
ALA 51
0.0308
LEU 52
0.0227
PRO 53
0.0152
GLY 54
0.0203
SER 55
0.0208
GLU 56
0.0195
MET 57
0.0145
ASP 58
0.0112
VAL 59
0.0076
TYR 60
0.0067
TYR 61
0.0065
PRO 62
0.0065
SER 63
0.0226
SER 64
0.0216
THR 65
0.0191
PRO 66
0.0334
SER 67
0.0239
GLY 68
0.0113
LYS 69
0.0117
ALA 70
0.0122
PRO 71
0.0123
VAL 72
0.0092
LEU 73
0.0095
ALA 74
0.0098
PHE 75
0.0047
VAL 76
0.0060
HIS 77
0.0058
GLY 78
0.0074
GLY 79
0.0066
ALA 80
0.0078
TYR 81
0.0094
VAL 82
0.0089
HIS 83
0.0078
GLY 84
0.0051
SER 85
0.0076
LYS 86
0.0091
THR 87
0.0059
HIS 88
0.0051
PRO 89
0.0051
PRO 90
0.0031
PRO 91
0.0028
GLY 92
0.0048
ASP 93
0.0042
LEU 94
0.0058
ILE 95
0.0046
TYR 96
0.0027
LYS 97
0.0030
ASN 98
0.0038
VAL 99
0.0015
GLY 100
0.0026
ALA 101
0.0032
PHE 102
0.0042
TYR 103
0.0049
ALA 104
0.0057
SER 105
0.0042
GLN 106
0.0065
GLY 107
0.0064
PHE 108
0.0090
VAL 109
0.0068
THR 110
0.0073
VAL 111
0.0068
ILE 112
0.0090
PRO 113
0.0126
ASP 114
0.0153
TYR 115
0.0155
ARG 116
0.0149
LYS 117
0.0096
LEU 118
0.0078
PRO 119
0.0067
GLY 120
0.0096
MET 121
0.0110
LYS 122
0.0111
TRP 123
0.0135
PRO 124
0.0147
ASP 125
0.0145
ALA 126
0.0138
PRO 127
0.0141
SER 128
0.0146
ASP 129
0.0171
ILE 130
0.0149
ALA 131
0.0147
SER 132
0.0182
ALA 133
0.0157
LEU 134
0.0151
THR 135
0.0173
PHE 136
0.0139
LEU 137
0.0126
VAL 138
0.0153
ALA 139
0.0178
HIS 140
0.0160
SER 141
0.0151
SER 142
0.0179
ASP 143
0.0147
VAL 144
0.0110
ASN 145
0.0143
ALA 146
0.0185
SER 147
0.0256
ALA 148
0.0170
PRO 149
0.0147
THR 150
0.0102
ALA 151
0.0106
ALA 152
0.0113
ASP 153
0.0139
VAL 154
0.0141
GLN 155
0.0144
ASN 156
0.0129
ILE 157
0.0124
PHE 158
0.0128
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0064
HIS 162
0.0047
SER 163
0.0040
ALA 164
0.0052
GLY 165
0.0060
GLY 166
0.0057
ALA 167
0.0061
ILE 168
0.0086
ALA 169
0.0068
SER 170
0.0069
ASP 171
0.0084
VAL 172
0.0073
LEU 173
0.0065
LEU 174
0.0042
ALA 175
0.0033
PRO 176
0.0031
GLY 177
0.0140
LEU 178
0.0132
LEU 179
0.0127
PRO 180
0.0165
ALA 181
0.0163
ASN 182
0.0165
VAL 183
0.0166
ARG 184
0.0118
ARG 185
0.0117
SER 186
0.0111
VAL 187
0.0114
ARG 188
0.0126
GLY 189
0.0073
LEU 190
0.0070
ILE 191
0.0081
VAL 192
0.0055
PHE 193
0.0083
GLY 194
0.0079
GLY 195
0.0104
MET 196
0.0100
MET 197
0.0095
HIS 198
0.0104
TYR 199
0.0119
ARG 200
0.0101
GLY 201
0.0090
LEU 202
0.0112
GLU 203
0.0179
TYR 204
0.0138
PRO 205
0.0159
ILE 206
0.0158
PRO 207
0.0138
PRO 208
0.0118
PHE 209
0.0096
VAL 210
0.0132
LEU 211
0.0137
PRO 212
0.0120
GLY 213
0.0096
TYR 214
0.0114
TYR 215
0.0123
GLY 216
0.0117
THR 217
0.0178
ASP 218
0.0248
GLU 219
0.0173
ASP 220
0.0138
VAL 221
0.0186
ARG 222
0.0146
ALA 223
0.0146
HIS 224
0.0147
GLU 225
0.0124
PRO 226
0.0107
LEU 227
0.0087
GLY 228
0.0080
LEU 229
0.0067
LEU 230
0.0040
GLU 231
0.0065
SER 232
0.0069
ALA 233
0.0040
SER 234
0.0226
ASP 235
0.0302
GLU 236
0.0306
ILE 237
0.0123
VAL 238
0.0085
ARG 239
0.0136
GLY 240
0.0068
LEU 241
0.0069
PRO 242
0.0069
ASP 243
0.0054
VAL 244
0.0074
LEU 245
0.0101
MET 246
0.0120
VAL 247
0.0133
LEU 248
0.0148
SER 249
0.0125
GLU 250
0.0132
HIS 251
0.0131
ASP 252
0.0152
VAL 253
0.0178
ALA 254
0.0201
ALA 255
0.0146
MET 256
0.0155
ARG 257
0.0173
ALA 258
0.0160
ALA 259
0.0130
VAL 260
0.0141
THR 261
0.0173
ASP 262
0.0142
PHE 263
0.0119
ARG 264
0.0164
SER 265
0.0165
ALA 266
0.0137
LEU 267
0.0151
ALA 268
0.0168
GLU 269
0.0207
ARG 270
0.0098
THR 271
0.0090
GLY 272
0.0174
LYS 273
0.0177
ASP 274
0.0200
VAL 275
0.0163
PRO 276
0.0124
LEU 277
0.0156
LEU 278
0.0163
VAL 279
0.0149
ALA 280
0.0151
GLN 281
0.0156
GLY 282
0.0116
HIS 283
0.0105
ASN 284
0.0100
HIS 285
0.0100
ILE 286
0.0103
SER 287
0.0077
PRO 288
0.0046
HIS 289
0.0068
TYR 290
0.0059
ALA 291
0.0036
LEU 292
0.0049
SER 293
0.0069
SER 294
0.0108
GLY 295
0.0141
GLU 296
0.0088
GLY 297
0.0059
GLU 298
0.0079
GLU 299
0.0127
TRP 300
0.0114
GLY 301
0.0113
HIS 302
0.0123
ASP 303
0.0140
VAL 304
0.0144
ILE 305
0.0146
ARG 306
0.0179
TRP 307
0.0158
MET 308
0.0160
ARG 309
0.0208
ALA 310
0.0239
LYS 311
0.0206
LEU 312
0.0234
ALA 313
0.0378
SER 314
0.0370
GLY 315
0.0321
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.