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 = 0.0379
LEU 18
0.0137
ALA 19
0.0083
GLN 20
0.0081
VAL 21
0.0098
THR 22
0.0099
PHE 23
0.0104
ALA 24
0.0083
ASN 25
0.0079
GLU 26
0.0087
ALA 27
0.0120
ILE 28
0.0099
TYR 29
0.0092
PRO 30
0.0126
LEU 31
0.0121
LEU 32
0.0104
GLU 33
0.0118
LYS 34
0.0124
ARG 35
0.0111
ARG 36
0.0132
ALA 37
0.0168
GLU 38
0.0196
ILE 39
0.0183
GLU 40
0.0184
ASN 41
0.0237
VAL 42
0.0191
THR 43
0.0175
ARG 44
0.0177
LYS 45
0.0187
THR 46
0.0181
PHE 47
0.0136
ARG 48
0.0153
TYR 49
0.0112
GLY 50
0.0153
ALA 51
0.0236
LEU 52
0.0278
PRO 53
0.0357
GLY 54
0.0221
SER 55
0.0174
GLU 56
0.0162
MET 57
0.0152
ASP 58
0.0167
VAL 59
0.0153
TYR 60
0.0155
TYR 61
0.0126
PRO 62
0.0117
SER 63
0.0150
SER 64
0.0126
THR 65
0.0095
PRO 66
0.0083
SER 67
0.0119
GLY 68
0.0100
LYS 69
0.0080
ALA 70
0.0104
PRO 71
0.0156
VAL 72
0.0129
LEU 73
0.0136
ALA 74
0.0139
PHE 75
0.0058
VAL 76
0.0065
HIS 77
0.0078
GLY 78
0.0074
GLY 79
0.0081
ALA 80
0.0099
TYR 81
0.0099
VAL 82
0.0158
HIS 83
0.0164
GLY 84
0.0108
SER 85
0.0122
LYS 86
0.0138
THR 87
0.0122
HIS 88
0.0086
PRO 89
0.0059
PRO 90
0.0045
PRO 91
0.0026
GLY 92
0.0071
ASP 93
0.0107
LEU 94
0.0111
ILE 95
0.0113
TYR 96
0.0118
LYS 97
0.0128
ASN 98
0.0124
VAL 99
0.0132
GLY 100
0.0147
ALA 101
0.0145
PHE 102
0.0096
TYR 103
0.0108
ALA 104
0.0111
SER 105
0.0099
GLN 106
0.0094
GLY 107
0.0083
PHE 108
0.0111
VAL 109
0.0110
THR 110
0.0149
VAL 111
0.0130
ILE 112
0.0134
PRO 113
0.0128
ASP 114
0.0111
TYR 115
0.0108
ARG 116
0.0103
LYS 117
0.0137
LEU 118
0.0149
PRO 119
0.0170
GLY 120
0.0177
MET 121
0.0131
LYS 122
0.0090
TRP 123
0.0047
PRO 124
0.0072
ASP 125
0.0084
ALA 126
0.0037
PRO 127
0.0051
SER 128
0.0055
ASP 129
0.0065
ILE 130
0.0070
ALA 131
0.0072
SER 132
0.0101
ALA 133
0.0096
LEU 134
0.0109
THR 135
0.0116
PHE 136
0.0052
LEU 137
0.0067
VAL 138
0.0113
ALA 139
0.0089
HIS 140
0.0045
SER 141
0.0058
SER 142
0.0109
ASP 143
0.0104
VAL 144
0.0057
ASN 145
0.0059
ALA 146
0.0148
SER 147
0.0224
ALA 148
0.0128
PRO 149
0.0118
THR 150
0.0057
ALA 151
0.0045
ALA 152
0.0094
ASP 153
0.0138
VAL 154
0.0155
GLN 155
0.0186
ASN 156
0.0181
ILE 157
0.0183
PHE 158
0.0183
LEU 159
0.0102
VAL 160
0.0098
GLY 161
0.0102
HIS 162
0.0021
SER 163
0.0021
ALA 164
0.0021
GLY 165
0.0039
GLY 166
0.0052
ALA 167
0.0064
ILE 168
0.0048
ALA 169
0.0077
SER 170
0.0106
ASP 171
0.0123
VAL 172
0.0123
LEU 173
0.0120
LEU 174
0.0155
ALA 175
0.0169
PRO 176
0.0163
GLY 177
0.0171
LEU 178
0.0165
LEU 179
0.0151
PRO 180
0.0199
ALA 181
0.0204
ASN 182
0.0195
VAL 183
0.0192
ARG 184
0.0178
ARG 185
0.0177
SER 186
0.0203
VAL 187
0.0198
ARG 188
0.0190
GLY 189
0.0118
LEU 190
0.0124
ILE 191
0.0128
VAL 192
0.0107
PHE 193
0.0092
GLY 194
0.0090
GLY 195
0.0119
MET 196
0.0098
MET 197
0.0117
HIS 198
0.0124
TYR 199
0.0086
ARG 200
0.0099
GLY 201
0.0133
LEU 202
0.0089
GLU 203
0.0084
TYR 204
0.0065
PRO 205
0.0117
ILE 206
0.0174
PRO 207
0.0217
PRO 208
0.0190
PHE 209
0.0169
VAL 210
0.0132
TRP 211
0.0087
PRO 212
0.0084
GLY 213
0.0081
TYR 214
0.0073
TYR 215
0.0055
GLY 216
0.0051
THR 217
0.0088
ASP 218
0.0109
GLU 219
0.0117
ASP 220
0.0073
VAL 221
0.0052
ARG 222
0.0096
ALA 223
0.0091
HIS 224
0.0109
GLU 225
0.0133
PRO 226
0.0158
LEU 227
0.0159
GLY 228
0.0197
LEU 229
0.0186
LEU 230
0.0207
GLU 231
0.0203
SER 232
0.0224
ALA 233
0.0220
SER 234
0.0185
ASP 235
0.0198
GLU 236
0.0096
ILE 237
0.0092
VAL 238
0.0122
ARG 239
0.0100
GLY 240
0.0078
LEU 241
0.0100
PRO 242
0.0126
ASP 243
0.0098
VAL 244
0.0123
LEU 245
0.0131
MET 246
0.0153
VAL 247
0.0146
LEU 248
0.0142
SER 249
0.0094
GLU 250
0.0124
HIS 251
0.0112
ASP 252
0.0113
VAL 253
0.0110
ALA 254
0.0115
ALA 255
0.0110
MET 256
0.0140
ARG 257
0.0160
ALA 258
0.0180
ALA 259
0.0179
VAL 260
0.0194
THR 261
0.0245
ASP 262
0.0226
PHE 263
0.0216
ARG 264
0.0248
SER 265
0.0252
ALA 266
0.0277
LEU 267
0.0262
ALA 268
0.0221
GLU 269
0.0288
ARG 270
0.0247
THR 271
0.0172
GLY 272
0.0208
LYS 273
0.0118
ASP 274
0.0118
VAL 275
0.0151
PRO 276
0.0131
LEU 277
0.0140
LEU 278
0.0136
VAL 279
0.0118
ALA 280
0.0114
GLN 281
0.0120
GLY 282
0.0124
HIS 283
0.0089
ASN 284
0.0080
HIS 285
0.0056
ILE 286
0.0058
SER 287
0.0059
PRO 288
0.0024
HIS 289
0.0030
TYR 290
0.0051
ALA 291
0.0067
LEU 292
0.0064
SER 293
0.0064
SER 294
0.0117
GLY 295
0.0157
GLU 296
0.0151
GLY 297
0.0035
GLU 298
0.0023
GLU 299
0.0054
TRP 300
0.0053
GLY 301
0.0054
HIS 302
0.0054
ASP 303
0.0099
VAL 304
0.0112
ILE 305
0.0118
ARG 306
0.0122
TRP 307
0.0128
MET 308
0.0152
ARG 309
0.0154
ALA 310
0.0135
LYS 311
0.0168
LEU 312
0.0215
ALA 313
0.0209
SER 314
0.0269
GLY 315
0.0302
LEU 18
0.0189
ALA 19
0.0112
GLN 20
0.0099
VAL 21
0.0125
THR 22
0.0121
PHE 23
0.0126
ALA 24
0.0099
ASN 25
0.0095
GLU 26
0.0103
ALA 27
0.0138
ILE 28
0.0113
TYR 29
0.0100
PRO 30
0.0133
LEU 31
0.0129
LEU 32
0.0108
GLU 33
0.0118
LYS 34
0.0128
ARG 35
0.0114
ARG 36
0.0137
ALA 37
0.0177
GLU 38
0.0208
ILE 39
0.0194
GLU 40
0.0198
ASN 41
0.0255
VAL 42
0.0197
THR 43
0.0181
ARG 44
0.0187
LYS 45
0.0199
THR 46
0.0197
PHE 47
0.0152
ARG 48
0.0167
TYR 49
0.0124
GLY 50
0.0172
ALA 51
0.0261
LEU 52
0.0304
PRO 53
0.0379
GLY 54
0.0241
SER 55
0.0193
GLU 56
0.0178
MET 57
0.0167
ASP 58
0.0180
VAL 59
0.0164
TYR 60
0.0162
TYR 61
0.0130
PRO 62
0.0116
SER 63
0.0138
SER 64
0.0118
THR 65
0.0091
PRO 66
0.0107
SER 67
0.0135
GLY 68
0.0121
LYS 69
0.0094
ALA 70
0.0113
PRO 71
0.0170
VAL 72
0.0140
LEU 73
0.0147
ALA 74
0.0150
PHE 75
0.0061
VAL 76
0.0069
HIS 77
0.0086
GLY 78
0.0083
GLY 79
0.0093
ALA 80
0.0115
TYR 81
0.0112
VAL 82
0.0173
HIS 83
0.0180
GLY 84
0.0118
SER 85
0.0134
LYS 86
0.0151
THR 87
0.0130
HIS 88
0.0091
PRO 89
0.0069
PRO 90
0.0042
PRO 91
0.0032
GLY 92
0.0073
ASP 93
0.0112
LEU 94
0.0113
ILE 95
0.0115
TYR 96
0.0123
LYS 97
0.0134
ASN 98
0.0128
VAL 99
0.0136
GLY 100
0.0152
ALA 101
0.0149
PHE 102
0.0096
TYR 103
0.0111
ALA 104
0.0115
SER 105
0.0100
GLN 106
0.0099
GLY 107
0.0088
PHE 108
0.0121
VAL 109
0.0117
THR 110
0.0157
VAL 111
0.0139
ILE 112
0.0145
PRO 113
0.0141
ASP 114
0.0124
TYR 115
0.0120
ARG 116
0.0115
LYS 117
0.0147
LEU 118
0.0157
PRO 119
0.0173
GLY 120
0.0186
MET 121
0.0141
LYS 122
0.0102
TRP 123
0.0052
PRO 124
0.0078
ASP 125
0.0091
ALA 126
0.0034
PRO 127
0.0052
SER 128
0.0055
ASP 129
0.0070
ILE 130
0.0074
ALA 131
0.0074
SER 132
0.0108
ALA 133
0.0105
LEU 134
0.0118
THR 135
0.0122
PHE 136
0.0055
LEU 137
0.0073
VAL 138
0.0120
ALA 139
0.0088
HIS 140
0.0041
SER 141
0.0057
SER 142
0.0112
ASP 143
0.0110
VAL 144
0.0061
ASN 145
0.0053
ALA 146
0.0149
SER 147
0.0225
ALA 148
0.0126
PRO 149
0.0112
THR 150
0.0054
ALA 151
0.0054
ALA 152
0.0107
ASP 153
0.0152
VAL 154
0.0168
GLN 155
0.0201
ASN 156
0.0195
ILE 157
0.0196
PHE 158
0.0198
LEU 159
0.0109
VAL 160
0.0105
GLY 161
0.0108
HIS 162
0.0018
SER 163
0.0019
ALA 164
0.0017
GLY 165
0.0039
GLY 166
0.0053
ALA 167
0.0067
ILE 168
0.0049
ALA 169
0.0081
SER 170
0.0115
ASP 171
0.0133
VAL 172
0.0132
LEU 173
0.0131
LEU 174
0.0175
ALA 175
0.0190
PRO 176
0.0185
GLY 177
0.0190
LEU 178
0.0178
LEU 179
0.0162
PRO 180
0.0213
ALA 181
0.0220
ASN 182
0.0211
VAL 183
0.0205
ARG 184
0.0195
ARG 185
0.0196
SER 186
0.0216
VAL 187
0.0212
ARG 188
0.0207
GLY 189
0.0127
LEU 190
0.0134
ILE 191
0.0140
VAL 192
0.0119
PHE 193
0.0103
GLY 194
0.0098
GLY 195
0.0129
MET 196
0.0102
MET 197
0.0126
HIS 198
0.0124
TYR 199
0.0076
ARG 200
0.0099
GLY 201
0.0180
LEU 202
0.0095
GLU 203
0.0107
TYR 204
0.0077
PRO 205
0.0157
ILE 206
0.0212
PRO 207
0.0241
PRO 208
0.0210
PHE 209
0.0180
VAL 210
0.0148
TRP 211
0.0098
PRO 212
0.0094
GLY 213
0.0093
TYR 214
0.0081
TYR 215
0.0061
GLY 216
0.0056
THR 217
0.0081
ASP 218
0.0111
GLU 219
0.0121
ASP 220
0.0071
VAL 221
0.0049
ARG 222
0.0096
ALA 223
0.0098
HIS 224
0.0119
GLU 225
0.0141
PRO 226
0.0173
LEU 227
0.0172
GLY 228
0.0216
LEU 229
0.0209
LEU 230
0.0231
GLU 231
0.0227
SER 232
0.0256
ALA 233
0.0252
SER 234
0.0198
ASP 235
0.0219
GLU 236
0.0128
ILE 237
0.0112
VAL 238
0.0132
ARG 239
0.0124
GLY 240
0.0092
LEU 241
0.0110
PRO 242
0.0137
ASP 243
0.0102
VAL 244
0.0132
LEU 245
0.0144
MET 246
0.0172
VAL 247
0.0165
LEU 248
0.0161
SER 249
0.0114
GLU 250
0.0152
HIS 251
0.0135
ASP 252
0.0127
VAL 253
0.0116
ALA 254
0.0120
ALA 255
0.0108
MET 256
0.0149
ARG 257
0.0176
ALA 258
0.0193
ALA 259
0.0193
VAL 260
0.0215
THR 261
0.0271
ASP 262
0.0248
PHE 263
0.0238
ARG 264
0.0273
SER 265
0.0280
ALA 266
0.0307
LEU 267
0.0290
ALA 268
0.0243
GLU 269
0.0331
ARG 270
0.0278
THR 271
0.0189
GLY 272
0.0242
LYS 273
0.0141
ASP 274
0.0134
VAL 275
0.0164
PRO 276
0.0148
LEU 277
0.0158
LEU 278
0.0154
VAL 279
0.0142
ALA 280
0.0137
GLN 281
0.0148
GLY 282
0.0153
HIS 283
0.0113
ASN 284
0.0102
HIS 285
0.0072
ILE 286
0.0076
SER 287
0.0078
PRO 288
0.0033
HIS 289
0.0037
TYR 290
0.0059
ALA 291
0.0068
LEU 292
0.0064
SER 293
0.0065
SER 294
0.0127
GLY 295
0.0179
GLU 296
0.0171
GLY 297
0.0032
GLU 298
0.0023
GLU 299
0.0057
TRP 300
0.0057
GLY 301
0.0056
HIS 302
0.0055
ASP 303
0.0106
VAL 304
0.0119
ILE 305
0.0127
ARG 306
0.0132
TRP 307
0.0138
MET 308
0.0164
ARG 309
0.0168
ALA 310
0.0146
LYS 311
0.0178
LEU 312
0.0225
ALA 313
0.0219
SER 314
0.0267
GLY 315
0.0302
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.