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 = 0.0298
LEU 18
0.0177
ALA 19
0.0181
GLN 20
0.0170
VAL 21
0.0170
THR 22
0.0177
PHE 23
0.0175
ALA 24
0.0169
ASN 25
0.0170
GLU 26
0.0174
ALA 27
0.0184
ILE 28
0.0156
TYR 29
0.0157
PRO 30
0.0190
LEU 31
0.0173
LEU 32
0.0150
GLU 33
0.0188
LYS 34
0.0211
ARG 35
0.0184
ARG 36
0.0186
ALA 37
0.0206
GLU 38
0.0188
ILE 39
0.0156
GLU 40
0.0169
ASN 41
0.0192
VAL 42
0.0180
THR 43
0.0181
ARG 44
0.0147
LYS 45
0.0143
THR 46
0.0108
PHE 47
0.0090
ARG 48
0.0061
TYR 49
0.0056
GLY 50
0.0042
ALA 51
0.0025
LEU 52
0.0028
PRO 53
0.0048
GLY 54
0.0048
SER 55
0.0011
GLU 56
0.0039
MET 57
0.0048
ASP 58
0.0082
VAL 59
0.0103
TYR 60
0.0127
TYR 61
0.0162
PRO 62
0.0185
SER 63
0.0238
SER 64
0.0257
THR 65
0.0255
PRO 66
0.0298
SER 67
0.0291
GLY 68
0.0273
LYS 69
0.0232
ALA 70
0.0190
PRO 71
0.0159
VAL 72
0.0122
LEU 73
0.0081
ALA 74
0.0052
PHE 75
0.0016
VAL 76
0.0024
HIS 77
0.0058
GLY 78
0.0092
GLY 79
0.0116
ALA 80
0.0126
TYR 81
0.0116
VAL 82
0.0137
HIS 83
0.0131
GLY 84
0.0114
SER 85
0.0089
LYS 86
0.0072
THR 87
0.0092
HIS 88
0.0122
PRO 89
0.0146
PRO 90
0.0152
PRO 91
0.0158
GLY 92
0.0146
ASP 93
0.0132
LEU 94
0.0129
ILE 95
0.0108
TYR 96
0.0088
LYS 97
0.0105
ASN 98
0.0112
VAL 99
0.0080
GLY 100
0.0090
ALA 101
0.0127
PHE 102
0.0117
TYR 103
0.0100
ALA 104
0.0135
SER 105
0.0163
GLN 106
0.0145
GLY 107
0.0162
PHE 108
0.0134
VAL 109
0.0132
THR 110
0.0092
VAL 111
0.0065
ILE 112
0.0041
PRO 113
0.0017
ASP 114
0.0041
TYR 115
0.0047
ARG 116
0.0074
LYS 117
0.0110
LEU 118
0.0137
PRO 119
0.0153
GLY 120
0.0141
MET 121
0.0123
LYS 122
0.0136
TRP 123
0.0132
PRO 124
0.0119
ASP 125
0.0093
ALA 126
0.0077
PRO 127
0.0080
SER 128
0.0084
ASP 129
0.0052
ILE 130
0.0047
ALA 131
0.0085
SER 132
0.0078
ALA 133
0.0059
LEU 134
0.0091
THR 135
0.0122
PHE 136
0.0112
LEU 137
0.0122
VAL 138
0.0160
ALA 139
0.0171
HIS 140
0.0165
SER 141
0.0181
SER 142
0.0209
ASP 143
0.0183
VAL 144
0.0161
ASN 145
0.0201
ALA 146
0.0221
SER 147
0.0246
ALA 148
0.0220
PRO 149
0.0241
THR 150
0.0223
ALA 151
0.0212
ALA 152
0.0178
ASP 153
0.0192
VAL 154
0.0174
GLN 155
0.0194
ASN 156
0.0167
ILE 157
0.0127
PHE 158
0.0094
LEU 159
0.0060
VAL 160
0.0023
GLY 161
0.0035
HIS 162
0.0061
SER 163
0.0091
ALA 164
0.0095
GLY 165
0.0060
GLY 166
0.0063
ALA 167
0.0093
ILE 168
0.0079
ALA 169
0.0061
SER 170
0.0097
ASP 171
0.0118
VAL 172
0.0104
LEU 173
0.0130
LEU 174
0.0153
ALA 175
0.0162
PRO 176
0.0189
GLY 177
0.0184
LEU 178
0.0143
LEU 179
0.0143
PRO 180
0.0177
ALA 181
0.0208
ASN 182
0.0207
VAL 183
0.0166
ARG 184
0.0168
ARG 185
0.0195
SER 186
0.0176
VAL 187
0.0143
ARG 188
0.0148
GLY 189
0.0108
LEU 190
0.0082
ILE 191
0.0047
VAL 192
0.0052
PHE 193
0.0053
GLY 194
0.0089
GLY 195
0.0081
MET 196
0.0113
MET 197
0.0119
HIS 198
0.0140
TYR 199
0.0168
ARG 200
0.0195
GLY 201
0.0163
LEU 202
0.0150
GLU 203
0.0153
TYR 204
0.0162
PRO 205
0.0184
ILE 206
0.0174
PRO 207
0.0177
PRO 208
0.0178
PHE 209
0.0180
VAL 210
0.0157
LEU 211
0.0161
PRO 212
0.0183
GLY 213
0.0168
TYR 214
0.0144
TYR 215
0.0162
GLY 216
0.0191
THR 217
0.0232
ASP 218
0.0244
GLU 219
0.0247
ASP 220
0.0209
VAL 221
0.0190
ARG 222
0.0211
ALA 223
0.0205
HIS 224
0.0170
GLU 225
0.0153
PRO 226
0.0135
LEU 227
0.0161
GLY 228
0.0196
LEU 229
0.0178
LEU 230
0.0181
GLU 231
0.0219
SER 232
0.0237
ALA 233
0.0220
SER 234
0.0256
ASP 235
0.0265
GLU 236
0.0255
ILE 237
0.0215
VAL 238
0.0213
ARG 239
0.0230
GLY 240
0.0208
LEU 241
0.0173
PRO 242
0.0154
ASP 243
0.0136
VAL 244
0.0104
LEU 245
0.0068
MET 246
0.0059
VAL 247
0.0043
LEU 248
0.0075
SER 249
0.0096
GLU 250
0.0112
HIS 251
0.0140
ASP 252
0.0129
VAL 253
0.0151
ALA 254
0.0163
ALA 255
0.0156
MET 256
0.0126
ARG 257
0.0126
ALA 258
0.0147
ALA 259
0.0137
VAL 260
0.0107
THR 261
0.0124
ASP 262
0.0155
PHE 263
0.0139
ARG 264
0.0125
SER 265
0.0161
ALA 266
0.0184
LEU 267
0.0165
ALA 268
0.0171
GLU 269
0.0213
ARG 270
0.0220
THR 271
0.0207
GLY 272
0.0219
LYS 273
0.0182
ASP 274
0.0146
VAL 275
0.0115
PRO 276
0.0079
LEU 277
0.0060
LEU 278
0.0025
VAL 279
0.0055
ALA 280
0.0068
GLN 281
0.0095
GLY 282
0.0128
HIS 283
0.0123
ASN 284
0.0138
HIS 285
0.0127
ILE 286
0.0128
SER 287
0.0128
PRO 288
0.0094
HIS 289
0.0085
TYR 290
0.0115
ALA 291
0.0117
LEU 292
0.0099
SER 293
0.0128
SER 294
0.0139
GLY 295
0.0150
GLU 296
0.0143
GLY 297
0.0123
GLU 298
0.0102
GLU 299
0.0087
TRP 300
0.0051
GLY 301
0.0059
HIS 302
0.0080
ASP 303
0.0049
VAL 304
0.0045
ILE 305
0.0086
ARG 306
0.0095
TRP 307
0.0086
MET 308
0.0105
ARG 309
0.0141
ALA 310
0.0145
LYS 311
0.0152
LEU 312
0.0181
ALA 313
0.0209
SER 314
0.0217
GLY 315
0.0240
LEU 18
0.0176
ALA 19
0.0180
GLN 20
0.0169
VAL 21
0.0170
THR 22
0.0176
PHE 23
0.0175
ALA 24
0.0169
ASN 25
0.0170
GLU 26
0.0174
ALA 27
0.0184
ILE 28
0.0156
TYR 29
0.0157
PRO 30
0.0189
LEU 31
0.0171
LEU 32
0.0148
GLU 33
0.0186
LYS 34
0.0209
ARG 35
0.0182
ARG 36
0.0183
ALA 37
0.0203
GLU 38
0.0186
ILE 39
0.0154
GLU 40
0.0166
ASN 41
0.0190
VAL 42
0.0178
THR 43
0.0179
ARG 44
0.0145
LYS 45
0.0141
THR 46
0.0107
PHE 47
0.0090
ARG 48
0.0062
TYR 49
0.0058
GLY 50
0.0046
ALA 51
0.0029
LEU 52
0.0027
PRO 53
0.0042
GLY 54
0.0044
SER 55
0.0009
GLU 56
0.0038
MET 57
0.0048
ASP 58
0.0081
VAL 59
0.0103
TYR 60
0.0125
TYR 61
0.0161
PRO 62
0.0184
SER 63
0.0236
SER 64
0.0256
THR 65
0.0253
PRO 66
0.0296
SER 67
0.0288
GLY 68
0.0271
LYS 69
0.0230
ALA 70
0.0189
PRO 71
0.0158
VAL 72
0.0122
LEU 73
0.0081
ALA 74
0.0053
PHE 75
0.0016
VAL 76
0.0024
HIS 77
0.0056
GLY 78
0.0090
GLY 79
0.0114
ALA 80
0.0124
TYR 81
0.0114
VAL 82
0.0134
HIS 83
0.0128
GLY 84
0.0111
SER 85
0.0087
LYS 86
0.0069
THR 87
0.0091
HIS 88
0.0121
PRO 89
0.0144
PRO 90
0.0150
PRO 91
0.0156
GLY 92
0.0144
ASP 93
0.0130
LEU 94
0.0128
ILE 95
0.0107
TYR 96
0.0087
LYS 97
0.0103
ASN 98
0.0111
VAL 99
0.0079
GLY 100
0.0089
ALA 101
0.0126
PHE 102
0.0116
TYR 103
0.0099
ALA 104
0.0134
SER 105
0.0162
GLN 106
0.0144
GLY 107
0.0160
PHE 108
0.0133
VAL 109
0.0131
THR 110
0.0091
VAL 111
0.0065
ILE 112
0.0040
PRO 113
0.0017
ASP 114
0.0039
TYR 115
0.0045
ARG 116
0.0071
LYS 117
0.0107
LEU 118
0.0134
PRO 119
0.0149
GLY 120
0.0137
MET 121
0.0119
LYS 122
0.0134
TRP 123
0.0130
PRO 124
0.0118
ASP 125
0.0092
ALA 126
0.0076
PRO 127
0.0080
SER 128
0.0085
ASP 129
0.0053
ILE 130
0.0048
ALA 131
0.0087
SER 132
0.0080
ALA 133
0.0062
LEU 134
0.0092
THR 135
0.0124
PHE 136
0.0114
LEU 137
0.0123
VAL 138
0.0161
ALA 139
0.0173
HIS 140
0.0167
SER 141
0.0182
SER 142
0.0210
ASP 143
0.0184
VAL 144
0.0162
ASN 145
0.0200
ALA 146
0.0221
SER 147
0.0245
ALA 148
0.0219
PRO 149
0.0240
THR 150
0.0221
ALA 151
0.0212
ALA 152
0.0178
ASP 153
0.0191
VAL 154
0.0174
GLN 155
0.0194
ASN 156
0.0166
ILE 157
0.0126
PHE 158
0.0093
LEU 159
0.0060
VAL 160
0.0023
GLY 161
0.0034
HIS 162
0.0060
SER 163
0.0090
ALA 164
0.0094
GLY 165
0.0059
GLY 166
0.0062
ALA 167
0.0092
ILE 168
0.0078
ALA 169
0.0061
SER 170
0.0096
ASP 171
0.0118
VAL 172
0.0105
LEU 173
0.0130
LEU 174
0.0153
ALA 175
0.0162
PRO 176
0.0190
GLY 177
0.0185
LEU 178
0.0144
LEU 179
0.0144
PRO 180
0.0179
ALA 181
0.0209
ASN 182
0.0208
VAL 183
0.0167
ARG 184
0.0169
ARG 185
0.0195
SER 186
0.0176
VAL 187
0.0143
ARG 188
0.0147
GLY 189
0.0107
LEU 190
0.0082
ILE 191
0.0046
VAL 192
0.0052
PHE 193
0.0052
GLY 194
0.0088
GLY 195
0.0080
MET 196
0.0112
MET 197
0.0118
HIS 198
0.0139
TYR 199
0.0167
ARG 200
0.0193
GLY 201
0.0164
LEU 202
0.0150
GLU 203
0.0153
TYR 204
0.0161
PRO 205
0.0184
ILE 206
0.0171
PRO 207
0.0175
PRO 208
0.0175
PHE 209
0.0177
VAL 210
0.0154
LEU 211
0.0158
PRO 212
0.0182
GLY 213
0.0164
TYR 214
0.0141
TYR 215
0.0159
GLY 216
0.0189
THR 217
0.0230
ASP 218
0.0242
GLU 219
0.0245
ASP 220
0.0207
VAL 221
0.0189
ARG 222
0.0209
ALA 223
0.0204
HIS 224
0.0169
GLU 225
0.0152
PRO 226
0.0134
LEU 227
0.0160
GLY 228
0.0195
LEU 229
0.0177
LEU 230
0.0180
GLU 231
0.0218
SER 232
0.0236
ALA 233
0.0219
SER 234
0.0255
ASP 235
0.0264
GLU 236
0.0254
ILE 237
0.0215
VAL 238
0.0212
ARG 239
0.0229
GLY 240
0.0207
LEU 241
0.0172
PRO 242
0.0153
ASP 243
0.0134
VAL 244
0.0102
LEU 245
0.0066
MET 246
0.0058
VAL 247
0.0043
LEU 248
0.0075
SER 249
0.0097
GLU 250
0.0112
HIS 251
0.0140
ASP 252
0.0129
VAL 253
0.0151
ALA 254
0.0163
ALA 255
0.0155
MET 256
0.0125
ARG 257
0.0127
ALA 258
0.0147
ALA 259
0.0136
VAL 260
0.0106
THR 261
0.0124
ASP 262
0.0154
PHE 263
0.0138
ARG 264
0.0124
SER 265
0.0160
ALA 266
0.0183
LEU 267
0.0163
ALA 268
0.0169
GLU 269
0.0211
ARG 270
0.0218
THR 271
0.0205
GLY 272
0.0217
LYS 273
0.0180
ASP 274
0.0143
VAL 275
0.0113
PRO 276
0.0077
LEU 277
0.0059
LEU 278
0.0025
VAL 279
0.0057
ALA 280
0.0069
GLN 281
0.0096
GLY 282
0.0129
HIS 283
0.0124
ASN 284
0.0139
HIS 285
0.0127
ILE 286
0.0128
SER 287
0.0128
PRO 288
0.0095
HIS 289
0.0085
TYR 290
0.0115
ALA 291
0.0117
LEU 292
0.0099
SER 293
0.0127
SER 294
0.0139
GLY 295
0.0150
GLU 296
0.0143
GLY 297
0.0124
GLU 298
0.0103
GLU 299
0.0088
TRP 300
0.0053
GLY 301
0.0060
HIS 302
0.0080
ASP 303
0.0049
VAL 304
0.0044
ILE 305
0.0085
ARG 306
0.0094
TRP 307
0.0084
MET 308
0.0103
ARG 309
0.0139
ALA 310
0.0142
LYS 311
0.0150
LEU 312
0.0179
ALA 313
0.0205
SER 314
0.0213
GLY 315
0.0237
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.