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 = 0.0445
LEU 18
0.0154
ALA 19
0.0153
GLN 20
0.0150
VAL 21
0.0089
THR 22
0.0078
PHE 23
0.0042
ALA 24
0.0063
ASN 25
0.0092
GLU 26
0.0080
ALA 27
0.0077
ILE 28
0.0084
TYR 29
0.0089
PRO 30
0.0109
LEU 31
0.0113
LEU 32
0.0099
GLU 33
0.0062
LYS 34
0.0093
ARG 35
0.0071
ARG 36
0.0081
ALA 37
0.0101
GLU 38
0.0104
ILE 39
0.0115
GLU 40
0.0143
ASN 41
0.0167
VAL 42
0.0045
THR 43
0.0077
ARG 44
0.0108
LYS 45
0.0144
THR 46
0.0147
PHE 47
0.0144
ARG 48
0.0080
TYR 49
0.0082
GLY 50
0.0087
ALA 51
0.0102
LEU 52
0.0103
PRO 53
0.0101
GLY 54
0.0071
SER 55
0.0080
GLU 56
0.0092
MET 57
0.0115
ASP 58
0.0118
VAL 59
0.0104
TYR 60
0.0051
TYR 61
0.0013
PRO 62
0.0049
SER 63
0.0143
SER 64
0.0154
THR 65
0.0152
PRO 66
0.0233
SER 67
0.0166
GLY 68
0.0122
LYS 69
0.0104
ALA 70
0.0089
PRO 71
0.0087
VAL 72
0.0065
LEU 73
0.0040
ALA 74
0.0028
PHE 75
0.0068
VAL 76
0.0071
HIS 77
0.0088
GLY 78
0.0103
GLY 79
0.0078
ALA 80
0.0075
TYR 81
0.0052
VAL 82
0.0048
HIS 83
0.0090
GLY 84
0.0195
SER 85
0.0173
LYS 86
0.0152
THR 87
0.0243
HIS 88
0.0289
PRO 89
0.0330
PRO 90
0.0276
PRO 91
0.0139
GLY 92
0.0158
ASP 93
0.0139
LEU 94
0.0101
ILE 95
0.0149
TYR 96
0.0105
LYS 97
0.0080
ASN 98
0.0059
VAL 99
0.0027
GLY 100
0.0012
ALA 101
0.0019
PHE 102
0.0087
TYR 103
0.0089
ALA 104
0.0092
SER 105
0.0132
GLN 106
0.0142
GLY 107
0.0118
PHE 108
0.0071
VAL 109
0.0038
THR 110
0.0009
VAL 111
0.0069
ILE 112
0.0085
PRO 113
0.0081
ASP 114
0.0056
TYR 115
0.0022
ARG 116
0.0052
LYS 117
0.0145
LEU 118
0.0187
PRO 119
0.0250
GLY 120
0.0437
MET 121
0.0327
LYS 122
0.0331
TRP 123
0.0172
PRO 124
0.0136
ASP 125
0.0152
ALA 126
0.0080
PRO 127
0.0052
SER 128
0.0047
ASP 129
0.0028
ILE 130
0.0033
ALA 131
0.0047
SER 132
0.0055
ALA 133
0.0063
LEU 134
0.0049
THR 135
0.0070
PHE 136
0.0053
LEU 137
0.0068
VAL 138
0.0073
ALA 139
0.0063
HIS 140
0.0050
SER 141
0.0154
SER 142
0.0198
ASP 143
0.0153
VAL 144
0.0117
ASN 145
0.0114
ALA 146
0.0112
SER 147
0.0111
ALA 148
0.0083
PRO 149
0.0034
THR 150
0.0100
ALA 151
0.0093
ALA 152
0.0097
ASP 153
0.0095
VAL 154
0.0102
GLN 155
0.0083
ASN 156
0.0102
ILE 157
0.0069
PHE 158
0.0045
LEU 159
0.0028
VAL 160
0.0052
GLY 161
0.0075
HIS 162
0.0093
SER 163
0.0080
ALA 164
0.0083
GLY 165
0.0049
GLY 166
0.0059
ALA 167
0.0055
ILE 168
0.0025
ALA 169
0.0006
SER 170
0.0012
ASP 171
0.0042
VAL 172
0.0037
LEU 173
0.0030
LEU 174
0.0094
ALA 175
0.0096
PRO 176
0.0093
GLY 177
0.0086
LEU 178
0.0046
LEU 179
0.0046
PRO 180
0.0053
ALA 181
0.0067
ASN 182
0.0136
VAL 183
0.0103
ARG 184
0.0070
ARG 185
0.0139
SER 186
0.0116
VAL 187
0.0067
ARG 188
0.0085
GLY 189
0.0020
LEU 190
0.0053
ILE 191
0.0066
VAL 192
0.0130
PHE 193
0.0108
GLY 194
0.0068
GLY 195
0.0088
MET 196
0.0080
MET 197
0.0095
HIS 198
0.0101
TYR 199
0.0076
ARG 200
0.0079
GLY 201
0.0198
LEU 202
0.0210
GLU 203
0.0316
TYR 204
0.0227
PRO 205
0.0282
ILE 206
0.0201
PRO 207
0.0083
PRO 208
0.0120
PHE 209
0.0085
VAL 210
0.0177
TRP 211
0.0190
PRO 212
0.0245
GLY 213
0.0267
TYR 214
0.0218
TYR 215
0.0188
GLY 216
0.0279
THR 217
0.0159
ASP 218
0.0291
GLU 219
0.0445
ASP 220
0.0187
VAL 221
0.0235
ARG 222
0.0174
ALA 223
0.0172
HIS 224
0.0163
GLU 225
0.0137
PRO 226
0.0130
LEU 227
0.0114
GLY 228
0.0169
LEU 229
0.0157
LEU 230
0.0138
GLU 231
0.0175
SER 232
0.0187
ALA 233
0.0176
SER 234
0.0184
ASP 235
0.0122
GLU 236
0.0058
ILE 237
0.0065
VAL 238
0.0123
ARG 239
0.0098
GLY 240
0.0108
LEU 241
0.0123
PRO 242
0.0137
ASP 243
0.0087
VAL 244
0.0088
LEU 245
0.0063
MET 246
0.0132
VAL 247
0.0129
LEU 248
0.0108
SER 249
0.0196
GLU 250
0.0232
HIS 251
0.0195
ASP 252
0.0106
VAL 253
0.0061
ALA 254
0.0116
ALA 255
0.0150
MET 256
0.0114
ARG 257
0.0081
ALA 258
0.0146
ALA 259
0.0163
VAL 260
0.0161
THR 261
0.0211
ASP 262
0.0163
PHE 263
0.0150
ARG 264
0.0209
SER 265
0.0209
ALA 266
0.0198
LEU 267
0.0163
ALA 268
0.0218
GLU 269
0.0288
ARG 270
0.0093
THR 271
0.0115
GLY 272
0.0233
LYS 273
0.0126
ASP 274
0.0219
VAL 275
0.0187
PRO 276
0.0115
LEU 277
0.0087
LEU 278
0.0144
VAL 279
0.0211
ALA 280
0.0285
GLN 281
0.0334
GLY 282
0.0247
HIS 283
0.0212
ASN 284
0.0163
HIS 285
0.0117
ILE 286
0.0133
SER 287
0.0146
PRO 288
0.0066
HIS 289
0.0046
TYR 290
0.0029
ALA 291
0.0038
LEU 292
0.0056
SER 293
0.0071
SER 294
0.0101
GLY 295
0.0090
GLU 296
0.0042
GLY 297
0.0065
GLU 298
0.0103
GLU 299
0.0136
TRP 300
0.0161
GLY 301
0.0162
HIS 302
0.0177
ASP 303
0.0146
VAL 304
0.0145
ILE 305
0.0157
ARG 306
0.0197
TRP 307
0.0151
MET 308
0.0110
ARG 309
0.0154
ALA 310
0.0157
LYS 311
0.0158
LEU 312
0.0097
ALA 313
0.0151
SER 314
0.0309
GLY 315
0.0188
LEU 18
0.0210
ALA 19
0.0209
GLN 20
0.0184
VAL 21
0.0129
THR 22
0.0113
PHE 23
0.0067
ALA 24
0.0061
ASN 25
0.0097
GLU 26
0.0078
ALA 27
0.0077
ILE 28
0.0089
TYR 29
0.0090
PRO 30
0.0109
LEU 31
0.0119
LEU 32
0.0106
GLU 33
0.0054
LYS 34
0.0094
ARG 35
0.0084
ARG 36
0.0062
ALA 37
0.0070
GLU 38
0.0103
ILE 39
0.0124
GLU 40
0.0139
ASN 41
0.0159
VAL 42
0.0027
THR 43
0.0051
ARG 44
0.0085
LYS 45
0.0116
THR 46
0.0126
PHE 47
0.0131
ARG 48
0.0076
TYR 49
0.0079
GLY 50
0.0095
ALA 51
0.0196
LEU 52
0.0097
PRO 53
0.0081
GLY 54
0.0052
SER 55
0.0072
GLU 56
0.0091
MET 57
0.0113
ASP 58
0.0108
VAL 59
0.0084
TYR 60
0.0036
TYR 61
0.0009
PRO 62
0.0045
SER 63
0.0114
SER 64
0.0130
THR 65
0.0129
PRO 66
0.0162
SER 67
0.0158
GLY 68
0.0101
LYS 69
0.0081
ALA 70
0.0062
PRO 71
0.0073
VAL 72
0.0059
LEU 73
0.0039
ALA 74
0.0044
PHE 75
0.0085
VAL 76
0.0088
HIS 77
0.0104
GLY 78
0.0131
GLY 79
0.0098
ALA 80
0.0117
TYR 81
0.0084
VAL 82
0.0082
HIS 83
0.0087
GLY 84
0.0186
SER 85
0.0174
LYS 86
0.0168
THR 87
0.0254
HIS 88
0.0286
PRO 89
0.0320
PRO 90
0.0286
PRO 91
0.0148
GLY 92
0.0146
ASP 93
0.0146
LEU 94
0.0108
ILE 95
0.0156
TYR 96
0.0114
LYS 97
0.0089
ASN 98
0.0066
VAL 99
0.0031
GLY 100
0.0015
ALA 101
0.0023
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0078
SER 105
0.0126
GLN 106
0.0129
GLY 107
0.0109
PHE 108
0.0060
VAL 109
0.0043
THR 110
0.0025
VAL 111
0.0069
ILE 112
0.0094
PRO 113
0.0099
ASP 114
0.0079
TYR 115
0.0026
ARG 116
0.0047
LYS 117
0.0132
LEU 118
0.0201
PRO 119
0.0262
GLY 120
0.0428
MET 121
0.0318
LYS 122
0.0338
TRP 123
0.0186
PRO 124
0.0147
ASP 125
0.0158
ALA 126
0.0074
PRO 127
0.0047
SER 128
0.0036
ASP 129
0.0009
ILE 130
0.0025
ALA 131
0.0027
SER 132
0.0042
ALA 133
0.0044
LEU 134
0.0029
THR 135
0.0051
PHE 136
0.0044
LEU 137
0.0046
VAL 138
0.0029
ALA 139
0.0021
HIS 140
0.0025
SER 141
0.0096
SER 142
0.0133
ASP 143
0.0113
VAL 144
0.0081
ASN 145
0.0097
ALA 146
0.0111
SER 147
0.0162
ALA 148
0.0086
PRO 149
0.0042
THR 150
0.0081
ALA 151
0.0074
ALA 152
0.0065
ASP 153
0.0092
VAL 154
0.0084
GLN 155
0.0079
ASN 156
0.0099
ILE 157
0.0068
PHE 158
0.0054
LEU 159
0.0046
VAL 160
0.0071
GLY 161
0.0089
HIS 162
0.0107
SER 163
0.0092
ALA 164
0.0098
GLY 165
0.0069
GLY 166
0.0085
ALA 167
0.0075
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0024
ASP 171
0.0048
VAL 172
0.0043
LEU 173
0.0034
LEU 174
0.0106
ALA 175
0.0099
PRO 176
0.0084
GLY 177
0.0055
LEU 178
0.0021
LEU 179
0.0022
PRO 180
0.0046
ALA 181
0.0101
ASN 182
0.0141
VAL 183
0.0089
ARG 184
0.0079
ARG 185
0.0140
SER 186
0.0106
VAL 187
0.0056
ARG 188
0.0072
GLY 189
0.0013
LEU 190
0.0065
ILE 191
0.0084
VAL 192
0.0129
PHE 193
0.0097
GLY 194
0.0065
GLY 195
0.0106
MET 196
0.0089
MET 197
0.0089
HIS 198
0.0101
TYR 199
0.0080
ARG 200
0.0073
GLY 201
0.0203
LEU 202
0.0206
GLU 203
0.0315
TYR 204
0.0230
PRO 205
0.0286
ILE 206
0.0218
PRO 207
0.0073
PRO 208
0.0109
PHE 209
0.0102
VAL 210
0.0186
TRP 211
0.0199
PRO 212
0.0231
GLY 213
0.0274
TYR 214
0.0228
TYR 215
0.0195
GLY 216
0.0219
THR 217
0.0089
ASP 218
0.0266
GLU 219
0.0389
ASP 220
0.0136
VAL 221
0.0223
ARG 222
0.0160
ALA 223
0.0169
HIS 224
0.0168
GLU 225
0.0132
PRO 226
0.0133
LEU 227
0.0124
GLY 228
0.0176
LEU 229
0.0162
LEU 230
0.0149
GLU 231
0.0194
SER 232
0.0201
ALA 233
0.0186
SER 234
0.0214
ASP 235
0.0123
GLU 236
0.0065
ILE 237
0.0072
VAL 238
0.0138
ARG 239
0.0133
GLY 240
0.0115
LEU 241
0.0125
PRO 242
0.0132
ASP 243
0.0086
VAL 244
0.0100
LEU 245
0.0078
MET 246
0.0126
VAL 247
0.0106
LEU 248
0.0078
SER 249
0.0152
GLU 250
0.0203
HIS 251
0.0178
ASP 252
0.0083
VAL 253
0.0052
ALA 254
0.0107
ALA 255
0.0151
MET 256
0.0115
ARG 257
0.0076
ALA 258
0.0129
ALA 259
0.0139
VAL 260
0.0144
THR 261
0.0179
ASP 262
0.0129
PHE 263
0.0120
ARG 264
0.0181
SER 265
0.0188
ALA 266
0.0169
LEU 267
0.0183
ALA 268
0.0233
GLU 269
0.0248
ARG 270
0.0087
THR 271
0.0169
GLY 272
0.0250
LYS 273
0.0189
ASP 274
0.0227
VAL 275
0.0213
PRO 276
0.0107
LEU 277
0.0085
LEU 278
0.0119
VAL 279
0.0161
ALA 280
0.0237
GLN 281
0.0294
GLY 282
0.0217
HIS 283
0.0185
ASN 284
0.0145
HIS 285
0.0094
ILE 286
0.0113
SER 287
0.0126
PRO 288
0.0050
HIS 289
0.0024
TYR 290
0.0047
ALA 291
0.0048
LEU 292
0.0059
SER 293
0.0076
SER 294
0.0109
GLY 295
0.0087
GLU 296
0.0068
GLY 297
0.0064
GLU 298
0.0098
GLU 299
0.0132
TRP 300
0.0142
GLY 301
0.0148
HIS 302
0.0176
ASP 303
0.0145
VAL 304
0.0137
ILE 305
0.0165
ARG 306
0.0209
TRP 307
0.0151
MET 308
0.0127
ARG 309
0.0161
ALA 310
0.0167
LYS 311
0.0156
LEU 312
0.0106
ALA 313
0.0155
SER 314
0.0307
GLY 315
0.0145
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.