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 = 0.0442
LEU 18
0.0095
ALA 19
0.0102
GLN 20
0.0088
VAL 21
0.0080
THR 22
0.0071
PHE 23
0.0088
ALA 24
0.0117
ASN 25
0.0094
GLU 26
0.0084
ALA 27
0.0105
ILE 28
0.0102
TYR 29
0.0070
PRO 30
0.0028
LEU 31
0.0037
LEU 32
0.0029
GLU 33
0.0142
LYS 34
0.0187
ARG 35
0.0121
ARG 36
0.0126
ALA 37
0.0146
GLU 38
0.0116
ILE 39
0.0101
GLU 40
0.0119
ASN 41
0.0129
VAL 42
0.0064
THR 43
0.0049
ARG 44
0.0049
LYS 45
0.0089
THR 46
0.0116
PHE 47
0.0170
ARG 48
0.0157
TYR 49
0.0122
GLY 50
0.0083
ALA 51
0.0227
LEU 52
0.0153
PRO 53
0.0238
GLY 54
0.0058
SER 55
0.0081
GLU 56
0.0122
MET 57
0.0127
ASP 58
0.0100
VAL 59
0.0106
TYR 60
0.0076
TYR 61
0.0083
PRO 62
0.0098
SER 63
0.0070
SER 64
0.0081
THR 65
0.0099
PRO 66
0.0162
SER 67
0.0196
GLY 68
0.0177
LYS 69
0.0139
ALA 70
0.0139
PRO 71
0.0181
VAL 72
0.0103
LEU 73
0.0096
ALA 74
0.0097
PHE 75
0.0099
VAL 76
0.0102
HIS 77
0.0116
GLY 78
0.0221
GLY 79
0.0270
ALA 80
0.0258
SER 81
0.0187
VAL 82
0.0268
HIS 83
0.0413
GLY 84
0.0199
SER 85
0.0148
LYS 86
0.0091
THR 87
0.0089
HIS 88
0.0134
PRO 89
0.0181
PRO 90
0.0247
PRO 91
0.0171
GLY 92
0.0130
ASP 93
0.0161
LEU 94
0.0115
ILE 95
0.0129
TYR 96
0.0058
LYS 97
0.0078
ASN 98
0.0077
VAL 99
0.0068
GLY 100
0.0051
ALA 101
0.0080
PHE 102
0.0096
TYR 103
0.0081
ALA 104
0.0094
SER 105
0.0140
GLN 106
0.0178
GLY 107
0.0165
PHE 108
0.0143
VAL 109
0.0128
THR 110
0.0120
VAL 111
0.0094
ILE 112
0.0092
PRO 113
0.0113
ASP 114
0.0124
TYR 115
0.0087
ARG 116
0.0086
LYS 117
0.0234
LEU 118
0.0205
PRO 119
0.0294
GLY 120
0.0402
MET 121
0.0231
LYS 122
0.0165
TRP 123
0.0105
PRO 124
0.0131
ASP 125
0.0080
ALA 126
0.0092
PRO 127
0.0155
SER 128
0.0134
ASP 129
0.0056
ILE 130
0.0108
ALA 131
0.0123
SER 132
0.0067
ALA 133
0.0071
LEU 134
0.0074
THR 135
0.0091
PHE 136
0.0056
LEU 137
0.0079
VAL 138
0.0024
ALA 139
0.0071
HIS 140
0.0135
SER 141
0.0132
SER 142
0.0155
ASP 143
0.0168
VAL 144
0.0173
ASN 145
0.0197
ALA 146
0.0202
SER 147
0.0339
ALA 148
0.0171
PRO 149
0.0095
THR 150
0.0136
ALA 151
0.0159
ALA 152
0.0173
ASP 153
0.0188
VAL 154
0.0079
GLN 155
0.0086
ASN 156
0.0103
ILE 157
0.0050
PHE 158
0.0037
LEU 159
0.0089
VAL 160
0.0125
GLY 161
0.0146
HIS 162
0.0165
SER 163
0.0187
ALA 164
0.0211
GLY 165
0.0166
GLY 166
0.0185
ALA 167
0.0159
ILE 168
0.0134
ALA 169
0.0129
SER 170
0.0147
ASP 171
0.0162
VAL 172
0.0168
LEU 173
0.0196
LEU 174
0.0152
ALA 175
0.0158
PRO 176
0.0136
GLY 177
0.0269
LEU 178
0.0257
LEU 179
0.0257
PRO 180
0.0375
ALA 181
0.0392
ASN 182
0.0336
VAL 183
0.0239
ARG 184
0.0245
ARG 185
0.0227
SER 186
0.0131
VAL 187
0.0108
ARG 188
0.0108
GLY 189
0.0052
LEU 190
0.0083
ILE 191
0.0121
VAL 192
0.0170
PHE 193
0.0144
GLY 194
0.0133
GLY 195
0.0102
MET 196
0.0096
MET 197
0.0109
HIS 198
0.0047
TYR 199
0.0032
ARG 200
0.0036
GLY 201
0.0122
LEU 202
0.0094
GLU 203
0.0141
TYR 204
0.0059
PRO 205
0.0132
ILE 206
0.0165
PRO 207
0.0136
PRO 208
0.0279
PHE 209
0.0259
VAL 210
0.0145
LEU 211
0.0153
PRO 212
0.0181
GLY 213
0.0126
TYR 214
0.0112
TYR 215
0.0111
GLY 216
0.0196
THR 217
0.0175
ASP 218
0.0086
GLU 219
0.0213
ASP 220
0.0147
VAL 221
0.0030
ARG 222
0.0053
ALA 223
0.0049
HIS 224
0.0018
GLU 225
0.0011
PRO 226
0.0026
LEU 227
0.0064
GLY 228
0.0094
LEU 229
0.0072
LEU 230
0.0130
GLU 231
0.0142
SER 232
0.0156
ALA 233
0.0199
SER 234
0.0374
ASP 235
0.0357
GLU 236
0.0343
ILE 237
0.0255
VAL 238
0.0345
ARG 239
0.0343
GLY 240
0.0204
LEU 241
0.0187
PRO 242
0.0159
ASP 243
0.0078
VAL 244
0.0105
LEU 245
0.0123
MET 246
0.0146
VAL 247
0.0123
LEU 248
0.0107
SER 249
0.0165
GLU 250
0.0261
HIS 251
0.0236
ASP 252
0.0083
VAL 253
0.0073
ALA 254
0.0081
ALA 255
0.0082
MET 256
0.0053
ARG 257
0.0068
ALA 258
0.0113
ALA 259
0.0108
VAL 260
0.0133
THR 261
0.0145
ASP 262
0.0154
PHE 263
0.0153
ARG 264
0.0198
SER 265
0.0185
ALA 266
0.0193
LEU 267
0.0166
ALA 268
0.0113
GLU 269
0.0132
ARG 270
0.0132
THR 271
0.0119
GLY 272
0.0046
LYS 273
0.0072
ASP 274
0.0150
VAL 275
0.0155
PRO 276
0.0140
LEU 277
0.0140
LEU 278
0.0113
VAL 279
0.0191
ALA 280
0.0196
GLN 281
0.0314
GLY 282
0.0256
HIS 283
0.0185
ASN 284
0.0124
HIS 285
0.0114
ILE 286
0.0134
SER 287
0.0151
PRO 288
0.0110
HIS 289
0.0113
TYR 290
0.0120
ALA 291
0.0108
LEU 292
0.0084
SER 293
0.0067
SER 294
0.0054
GLY 295
0.0083
GLU 296
0.0134
GLY 297
0.0112
GLU 298
0.0093
GLU 299
0.0089
TRP 300
0.0083
GLY 301
0.0049
HIS 302
0.0076
ASP 303
0.0105
VAL 304
0.0065
ILE 305
0.0085
ARG 306
0.0169
TRP 307
0.0092
MET 308
0.0099
ARG 309
0.0154
ALA 310
0.0070
LYS 311
0.0105
LEU 312
0.0126
ALA 313
0.0100
SER 314
0.0223
GLY 315
0.0333
LEU 18
0.0101
ALA 19
0.0116
GLN 20
0.0099
VAL 21
0.0061
THR 22
0.0064
PHE 23
0.0060
ALA 24
0.0052
ASN 25
0.0052
GLU 26
0.0043
ALA 27
0.0034
ILE 28
0.0033
TYR 29
0.0019
PRO 30
0.0028
LEU 31
0.0038
LEU 32
0.0044
GLU 33
0.0028
LYS 34
0.0015
ARG 35
0.0052
ARG 36
0.0083
ALA 37
0.0089
GLU 38
0.0102
ILE 39
0.0074
GLU 40
0.0092
ASN 41
0.0095
VAL 42
0.0082
THR 43
0.0084
ARG 44
0.0084
LYS 45
0.0023
THR 46
0.0019
PHE 47
0.0036
ARG 48
0.0112
TYR 49
0.0095
GLY 50
0.0155
ALA 51
0.0389
LEU 52
0.0280
PRO 53
0.0167
GLY 54
0.0107
SER 55
0.0098
GLU 56
0.0105
MET 57
0.0081
ASP 58
0.0074
VAL 59
0.0079
TYR 60
0.0084
TYR 61
0.0084
PRO 62
0.0089
SER 63
0.0121
SER 64
0.0127
THR 65
0.0130
PRO 66
0.0160
SER 67
0.0150
GLY 68
0.0138
LYS 69
0.0096
ALA 70
0.0098
PRO 71
0.0120
VAL 72
0.0069
LEU 73
0.0073
ALA 74
0.0068
PHE 75
0.0052
VAL 76
0.0057
HIS 77
0.0077
GLY 78
0.0126
GLY 79
0.0174
ALA 80
0.0141
SER 81
0.0132
VAL 82
0.0205
HIS 83
0.0284
GLY 84
0.0182
SER 85
0.0131
LYS 86
0.0073
THR 87
0.0116
HIS 88
0.0127
PRO 89
0.0171
PRO 90
0.0178
PRO 91
0.0139
GLY 92
0.0027
ASP 93
0.0083
LEU 94
0.0060
ILE 95
0.0074
TYR 96
0.0075
LYS 97
0.0066
ASN 98
0.0045
VAL 99
0.0059
GLY 100
0.0070
ALA 101
0.0068
PHE 102
0.0055
TYR 103
0.0059
ALA 104
0.0082
SER 105
0.0095
GLN 106
0.0077
GLY 107
0.0095
PHE 108
0.0090
VAL 109
0.0100
THR 110
0.0100
VAL 111
0.0067
ILE 112
0.0069
PRO 113
0.0067
ASP 114
0.0047
TYR 115
0.0035
ARG 116
0.0049
LYS 117
0.0195
LEU 118
0.0184
PRO 119
0.0218
GLY 120
0.0265
MET 121
0.0198
LYS 122
0.0132
TRP 123
0.0086
PRO 124
0.0060
ASP 125
0.0077
ALA 126
0.0047
PRO 127
0.0035
SER 128
0.0013
ASP 129
0.0049
ILE 130
0.0038
ALA 131
0.0063
SER 132
0.0075
ALA 133
0.0072
LEU 134
0.0072
THR 135
0.0055
PHE 136
0.0037
LEU 137
0.0058
VAL 138
0.0085
ALA 139
0.0080
HIS 140
0.0044
SER 141
0.0152
SER 142
0.0195
ASP 143
0.0159
VAL 144
0.0096
ASN 145
0.0189
ALA 146
0.0237
SER 147
0.0441
ALA 148
0.0182
PRO 149
0.0110
THR 150
0.0125
ALA 151
0.0133
ALA 152
0.0138
ASP 153
0.0137
VAL 154
0.0068
GLN 155
0.0092
ASN 156
0.0068
ILE 157
0.0041
PHE 158
0.0032
LEU 159
0.0042
VAL 160
0.0049
GLY 161
0.0064
HIS 162
0.0058
SER 163
0.0065
ALA 164
0.0091
GLY 165
0.0090
GLY 166
0.0077
ALA 167
0.0092
ILE 168
0.0063
ALA 169
0.0070
SER 170
0.0071
ASP 171
0.0068
VAL 172
0.0034
LEU 173
0.0068
LEU 174
0.0050
ALA 175
0.0083
PRO 176
0.0127
GLY 177
0.0184
LEU 178
0.0136
LEU 179
0.0138
PRO 180
0.0233
ALA 181
0.0276
ASN 182
0.0271
VAL 183
0.0152
ARG 184
0.0133
ARG 185
0.0185
SER 186
0.0112
VAL 187
0.0076
ARG 188
0.0046
GLY 189
0.0056
LEU 190
0.0044
ILE 191
0.0046
VAL 192
0.0055
PHE 193
0.0036
GLY 194
0.0014
GLY 195
0.0064
MET 196
0.0075
MET 197
0.0095
HIS 198
0.0098
TYR 199
0.0105
ARG 200
0.0107
GLY 201
0.0193
LEU 202
0.0196
GLU 203
0.0369
TYR 204
0.0122
PRO 205
0.0129
ILE 206
0.0117
PRO 207
0.0116
PRO 208
0.0189
PHE 209
0.0180
VAL 210
0.0024
LEU 211
0.0051
PRO 212
0.0092
GLY 213
0.0077
TYR 214
0.0080
TYR 215
0.0047
GLY 216
0.0106
THR 217
0.0070
ASP 218
0.0089
GLU 219
0.0078
ASP 220
0.0065
VAL 221
0.0055
ARG 222
0.0071
ALA 223
0.0064
HIS 224
0.0084
GLU 225
0.0104
PRO 226
0.0102
LEU 227
0.0105
GLY 228
0.0056
LEU 229
0.0060
LEU 230
0.0073
GLU 231
0.0080
SER 232
0.0044
ALA 233
0.0033
SER 234
0.0112
ASP 235
0.0094
GLU 236
0.0130
ILE 237
0.0038
VAL 238
0.0024
ARG 239
0.0076
GLY 240
0.0039
LEU 241
0.0044
PRO 242
0.0080
ASP 243
0.0104
VAL 244
0.0092
LEU 245
0.0097
MET 246
0.0046
VAL 247
0.0052
LEU 248
0.0047
SER 249
0.0079
GLU 250
0.0115
HIS 251
0.0177
ASP 252
0.0162
VAL 253
0.0245
ALA 254
0.0336
ALA 255
0.0180
MET 256
0.0147
ARG 257
0.0257
ALA 258
0.0206
ALA 259
0.0138
VAL 260
0.0138
THR 261
0.0196
ASP 262
0.0218
PHE 263
0.0154
ARG 264
0.0080
SER 265
0.0148
ALA 266
0.0198
LEU 267
0.0105
ALA 268
0.0022
GLU 269
0.0200
ARG 270
0.0194
THR 271
0.0202
GLY 272
0.0206
LYS 273
0.0352
ASP 274
0.0442
VAL 275
0.0302
PRO 276
0.0169
LEU 277
0.0136
LEU 278
0.0132
VAL 279
0.0111
ALA 280
0.0122
GLN 281
0.0157
GLY 282
0.0146
HIS 283
0.0120
ASN 284
0.0113
HIS 285
0.0070
ILE 286
0.0074
SER 287
0.0068
PRO 288
0.0031
HIS 289
0.0020
TYR 290
0.0035
ALA 291
0.0046
LEU 292
0.0026
SER 293
0.0035
SER 294
0.0083
GLY 295
0.0113
GLU 296
0.0100
GLY 297
0.0121
GLU 298
0.0078
GLU 299
0.0131
TRP 300
0.0087
GLY 301
0.0075
HIS 302
0.0091
ASP 303
0.0086
VAL 304
0.0072
ILE 305
0.0078
ARG 306
0.0087
TRP 307
0.0079
MET 308
0.0080
ARG 309
0.0062
ALA 310
0.0051
LYS 311
0.0033
LEU 312
0.0032
ALA 313
0.0059
SER 314
0.0116
GLY 315
0.0271
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.