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 = 0.0416
LEU 18
0.0129
ALA 19
0.0220
GLN 20
0.0161
VAL 21
0.0112
THR 22
0.0269
PHE 23
0.0286
ALA 24
0.0160
ASN 25
0.0217
GLU 26
0.0416
ALA 27
0.0141
ILE 28
0.0093
TYR 29
0.0078
PRO 30
0.0081
LEU 31
0.0093
LEU 32
0.0095
GLU 33
0.0088
LYS 34
0.0145
ARG 35
0.0185
ARG 36
0.0200
ALA 37
0.0217
GLU 38
0.0368
ILE 39
0.0181
GLU 40
0.0149
ASN 41
0.0214
VAL 42
0.0109
THR 43
0.0101
ARG 44
0.0073
LYS 45
0.0025
THR 46
0.0044
PHE 47
0.0075
ARG 48
0.0092
TYR 49
0.0090
GLY 50
0.0049
ALA 51
0.0109
LEU 52
0.0068
PRO 53
0.0072
GLY 54
0.0077
SER 55
0.0083
GLU 56
0.0104
MET 57
0.0074
ASP 58
0.0050
VAL 59
0.0030
TYR 60
0.0058
TYR 61
0.0088
PRO 62
0.0096
SER 63
0.0135
SER 64
0.0116
THR 65
0.0091
PRO 66
0.0254
SER 67
0.0166
GLY 68
0.0123
LYS 69
0.0083
ALA 70
0.0065
PRO 71
0.0087
VAL 72
0.0064
LEU 73
0.0058
ALA 74
0.0074
PHE 75
0.0099
VAL 76
0.0103
HIS 77
0.0113
GLY 78
0.0118
GLY 79
0.0100
ALA 80
0.0109
SER 81
0.0109
VAL 82
0.0057
HIS 83
0.0056
GLY 84
0.0147
SER 85
0.0129
LYS 86
0.0126
THR 87
0.0172
HIS 88
0.0173
PRO 89
0.0178
PRO 90
0.0170
PRO 91
0.0176
GLY 92
0.0175
ASP 93
0.0131
LEU 94
0.0118
ILE 95
0.0140
TYR 96
0.0092
LYS 97
0.0083
ASN 98
0.0073
VAL 99
0.0024
GLY 100
0.0042
ALA 101
0.0052
PHE 102
0.0073
TYR 103
0.0101
ALA 104
0.0092
SER 105
0.0123
GLN 106
0.0140
GLY 107
0.0166
PHE 108
0.0103
VAL 109
0.0110
THR 110
0.0088
VAL 111
0.0059
ILE 112
0.0079
PRO 113
0.0100
ASP 114
0.0118
TYR 115
0.0130
ARG 116
0.0132
LYS 117
0.0121
LEU 118
0.0134
PRO 119
0.0153
GLY 120
0.0232
MET 121
0.0237
LYS 122
0.0229
TRP 123
0.0172
PRO 124
0.0202
ASP 125
0.0246
ALA 126
0.0181
PRO 127
0.0179
SER 128
0.0191
ASP 129
0.0156
ILE 130
0.0167
ALA 131
0.0157
SER 132
0.0089
ALA 133
0.0120
LEU 134
0.0109
THR 135
0.0073
PHE 136
0.0064
LEU 137
0.0096
VAL 138
0.0144
ALA 139
0.0131
HIS 140
0.0106
SER 141
0.0204
SER 142
0.0291
ASP 143
0.0222
VAL 144
0.0070
ASN 145
0.0111
ALA 146
0.0169
SER 147
0.0361
ALA 148
0.0129
PRO 149
0.0090
THR 150
0.0092
ALA 151
0.0085
ALA 152
0.0100
ASP 153
0.0100
VAL 154
0.0074
GLN 155
0.0130
ASN 156
0.0066
ILE 157
0.0048
PHE 158
0.0056
LEU 159
0.0058
VAL 160
0.0075
GLY 161
0.0095
HIS 162
0.0104
SER 163
0.0098
ALA 164
0.0090
GLY 165
0.0072
GLY 166
0.0077
ALA 167
0.0065
ILE 168
0.0089
ALA 169
0.0078
SER 170
0.0036
ASP 171
0.0075
VAL 172
0.0064
LEU 173
0.0041
LEU 174
0.0080
ALA 175
0.0059
PRO 176
0.0062
GLY 177
0.0118
LEU 178
0.0100
LEU 179
0.0068
PRO 180
0.0173
ALA 181
0.0230
ASN 182
0.0217
VAL 183
0.0104
ARG 184
0.0106
ARG 185
0.0162
SER 186
0.0099
VAL 187
0.0080
ARG 188
0.0085
GLY 189
0.0046
LEU 190
0.0073
ILE 191
0.0086
VAL 192
0.0079
PHE 193
0.0092
GLY 194
0.0104
GLY 195
0.0095
MET 196
0.0076
MET 197
0.0058
HIS 198
0.0083
TYR 199
0.0073
ARG 200
0.0069
GLY 201
0.0134
LEU 202
0.0095
GLU 203
0.0153
TYR 204
0.0068
PRO 205
0.0045
ILE 206
0.0034
PRO 207
0.0105
PRO 208
0.0110
PHE 209
0.0129
VAL 210
0.0087
LEU 211
0.0094
PRO 212
0.0128
GLY 213
0.0137
TYR 214
0.0144
TYR 215
0.0134
GLY 216
0.0224
THR 217
0.0132
ASP 218
0.0128
GLU 219
0.0154
ASP 220
0.0136
VAL 221
0.0097
ARG 222
0.0099
ALA 223
0.0126
HIS 224
0.0134
GLU 225
0.0098
PRO 226
0.0117
LEU 227
0.0117
GLY 228
0.0155
LEU 229
0.0129
LEU 230
0.0151
GLU 231
0.0197
SER 232
0.0182
ALA 233
0.0160
SER 234
0.0210
ASP 235
0.0104
GLU 236
0.0063
ILE 237
0.0081
VAL 238
0.0131
ARG 239
0.0130
GLY 240
0.0095
LEU 241
0.0106
PRO 242
0.0115
ASP 243
0.0107
VAL 244
0.0109
LEU 245
0.0088
MET 246
0.0089
VAL 247
0.0083
LEU 248
0.0100
SER 249
0.0120
GLU 250
0.0160
HIS 251
0.0149
ASP 252
0.0108
VAL 253
0.0127
ALA 254
0.0121
ALA 255
0.0116
MET 256
0.0117
ARG 257
0.0119
ALA 258
0.0107
ALA 259
0.0084
VAL 260
0.0103
THR 261
0.0108
ASP 262
0.0063
PHE 263
0.0051
ARG 264
0.0116
SER 265
0.0100
ALA 266
0.0049
LEU 267
0.0131
ALA 268
0.0160
GLU 269
0.0117
ARG 270
0.0071
THR 271
0.0244
GLY 272
0.0308
LYS 273
0.0231
ASP 274
0.0226
VAL 275
0.0236
PRO 276
0.0126
LEU 277
0.0117
LEU 278
0.0069
VAL 279
0.0081
ALA 280
0.0090
GLN 281
0.0157
GLY 282
0.0143
HIS 283
0.0133
ASN 284
0.0147
HIS 285
0.0132
ILE 286
0.0092
SER 287
0.0116
PRO 288
0.0098
HIS 289
0.0084
TYR 290
0.0068
ALA 291
0.0060
LEU 292
0.0032
SER 293
0.0013
SER 294
0.0094
GLY 295
0.0321
GLU 296
0.0309
GLY 297
0.0052
GLU 298
0.0078
GLU 299
0.0143
TRP 300
0.0103
GLY 301
0.0147
HIS 302
0.0213
ASP 303
0.0202
VAL 304
0.0187
ILE 305
0.0227
ARG 306
0.0292
TRP 307
0.0197
MET 308
0.0191
ARG 309
0.0230
ALA 310
0.0165
LYS 311
0.0082
LEU 312
0.0126
ALA 313
0.0110
SER 314
0.0194
GLY 315
0.0295
LEU 18
0.0131
ALA 19
0.0212
GLN 20
0.0151
VAL 21
0.0092
THR 22
0.0242
PHE 23
0.0264
ALA 24
0.0151
ASN 25
0.0187
GLU 26
0.0379
ALA 27
0.0143
ILE 28
0.0096
TYR 29
0.0073
PRO 30
0.0072
LEU 31
0.0090
LEU 32
0.0091
GLU 33
0.0088
LYS 34
0.0141
ARG 35
0.0177
ARG 36
0.0196
ALA 37
0.0216
GLU 38
0.0354
ILE 39
0.0170
GLU 40
0.0137
ASN 41
0.0195
VAL 42
0.0105
THR 43
0.0097
ARG 44
0.0070
LYS 45
0.0011
THR 46
0.0024
PHE 47
0.0057
ARG 48
0.0086
TYR 49
0.0084
GLY 50
0.0048
ALA 51
0.0062
LEU 52
0.0092
PRO 53
0.0092
GLY 54
0.0088
SER 55
0.0088
GLU 56
0.0100
MET 57
0.0066
ASP 58
0.0049
VAL 59
0.0041
TYR 60
0.0059
TYR 61
0.0087
PRO 62
0.0093
SER 63
0.0130
SER 64
0.0113
THR 65
0.0090
PRO 66
0.0268
SER 67
0.0184
GLY 68
0.0126
LYS 69
0.0086
ALA 70
0.0061
PRO 71
0.0078
VAL 72
0.0057
LEU 73
0.0055
ALA 74
0.0071
PHE 75
0.0092
VAL 76
0.0095
HIS 77
0.0103
GLY 78
0.0106
GLY 79
0.0092
ALA 80
0.0102
SER 81
0.0096
VAL 82
0.0044
HIS 83
0.0056
GLY 84
0.0145
SER 85
0.0118
LYS 86
0.0109
THR 87
0.0165
HIS 88
0.0168
PRO 89
0.0175
PRO 90
0.0167
PRO 91
0.0170
GLY 92
0.0170
ASP 93
0.0129
LEU 94
0.0117
ILE 95
0.0136
TYR 96
0.0088
LYS 97
0.0081
ASN 98
0.0070
VAL 99
0.0020
GLY 100
0.0041
ALA 101
0.0049
PHE 102
0.0069
TYR 103
0.0098
ALA 104
0.0087
SER 105
0.0110
GLN 106
0.0133
GLY 107
0.0163
PHE 108
0.0101
VAL 109
0.0108
THR 110
0.0085
VAL 111
0.0056
ILE 112
0.0071
PRO 113
0.0086
ASP 114
0.0109
TYR 115
0.0124
ARG 116
0.0123
LYS 117
0.0108
LEU 118
0.0117
PRO 119
0.0139
GLY 120
0.0212
MET 121
0.0221
LYS 122
0.0215
TRP 123
0.0163
PRO 124
0.0193
ASP 125
0.0237
ALA 126
0.0182
PRO 127
0.0177
SER 128
0.0189
ASP 129
0.0159
ILE 130
0.0170
ALA 131
0.0156
SER 132
0.0090
ALA 133
0.0127
LEU 134
0.0121
THR 135
0.0094
PHE 136
0.0083
LEU 137
0.0120
VAL 138
0.0183
ALA 139
0.0167
HIS 140
0.0137
SER 141
0.0241
SER 142
0.0327
ASP 143
0.0236
VAL 144
0.0074
ASN 145
0.0116
ALA 146
0.0163
SER 147
0.0322
ALA 148
0.0111
PRO 149
0.0087
THR 150
0.0094
ALA 151
0.0088
ALA 152
0.0108
ASP 153
0.0101
VAL 154
0.0082
GLN 155
0.0134
ASN 156
0.0065
ILE 157
0.0049
PHE 158
0.0060
LEU 159
0.0054
VAL 160
0.0069
GLY 161
0.0088
HIS 162
0.0099
SER 163
0.0094
ALA 164
0.0087
GLY 165
0.0066
GLY 166
0.0073
ALA 167
0.0063
ILE 168
0.0087
ALA 169
0.0075
SER 170
0.0035
ASP 171
0.0066
VAL 172
0.0056
LEU 173
0.0032
LEU 174
0.0071
ALA 175
0.0055
PRO 176
0.0068
GLY 177
0.0128
LEU 178
0.0098
LEU 179
0.0067
PRO 180
0.0169
ALA 181
0.0225
ASN 182
0.0215
VAL 183
0.0108
ARG 184
0.0105
ARG 185
0.0158
SER 186
0.0098
VAL 187
0.0089
ARG 188
0.0102
GLY 189
0.0046
LEU 190
0.0067
ILE 191
0.0076
VAL 192
0.0072
PHE 193
0.0091
GLY 194
0.0105
GLY 195
0.0096
MET 196
0.0081
MET 197
0.0066
HIS 198
0.0080
TYR 199
0.0070
ARG 200
0.0066
GLY 201
0.0162
LEU 202
0.0110
GLU 203
0.0157
TYR 204
0.0064
PRO 205
0.0040
ILE 206
0.0055
PRO 207
0.0113
PRO 208
0.0121
PHE 209
0.0134
VAL 210
0.0065
LEU 211
0.0074
PRO 212
0.0112
GLY 213
0.0119
TYR 214
0.0127
TYR 215
0.0120
GLY 216
0.0218
THR 217
0.0131
ASP 218
0.0130
GLU 219
0.0160
ASP 220
0.0134
VAL 221
0.0082
ARG 222
0.0085
ALA 223
0.0110
HIS 224
0.0117
GLU 225
0.0088
PRO 226
0.0106
LEU 227
0.0106
GLY 228
0.0140
LEU 229
0.0117
LEU 230
0.0137
GLU 231
0.0173
SER 232
0.0165
ALA 233
0.0150
SER 234
0.0182
ASP 235
0.0097
GLU 236
0.0048
ILE 237
0.0080
VAL 238
0.0129
ARG 239
0.0128
GLY 240
0.0094
LEU 241
0.0103
PRO 242
0.0109
ASP 243
0.0095
VAL 244
0.0092
LEU 245
0.0075
MET 246
0.0067
VAL 247
0.0072
LEU 248
0.0097
SER 249
0.0135
GLU 250
0.0180
HIS 251
0.0169
ASP 252
0.0122
VAL 253
0.0145
ALA 254
0.0139
ALA 255
0.0126
MET 256
0.0128
ARG 257
0.0132
ALA 258
0.0116
ALA 259
0.0094
VAL 260
0.0105
THR 261
0.0101
ASP 262
0.0059
PHE 263
0.0047
ARG 264
0.0099
SER 265
0.0089
ALA 266
0.0036
LEU 267
0.0097
ALA 268
0.0126
GLU 269
0.0098
ARG 270
0.0063
THR 271
0.0221
GLY 272
0.0284
LYS 273
0.0197
ASP 274
0.0198
VAL 275
0.0212
PRO 276
0.0116
LEU 277
0.0103
LEU 278
0.0055
VAL 279
0.0087
ALA 280
0.0101
GLN 281
0.0178
GLY 282
0.0163
HIS 283
0.0149
ASN 284
0.0155
HIS 285
0.0137
ILE 286
0.0099
SER 287
0.0124
PRO 288
0.0102
HIS 289
0.0087
TYR 290
0.0070
ALA 291
0.0057
LEU 292
0.0035
SER 293
0.0013
SER 294
0.0091
GLY 295
0.0298
GLU 296
0.0286
GLY 297
0.0046
GLU 298
0.0079
GLU 299
0.0148
TRP 300
0.0106
GLY 301
0.0151
HIS 302
0.0216
ASP 303
0.0207
VAL 304
0.0193
ILE 305
0.0229
ARG 306
0.0291
TRP 307
0.0201
MET 308
0.0197
ARG 309
0.0237
ALA 310
0.0161
LYS 311
0.0101
LEU 312
0.0158
ALA 313
0.0130
SER 314
0.0171
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.