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 = 0.0269
LEU 18
0.0090
ALA 19
0.0139
GLN 20
0.0141
VAL 21
0.0106
THR 22
0.0132
PHE 23
0.0166
ALA 24
0.0146
ASN 25
0.0142
GLU 26
0.0183
ALA 27
0.0198
ILE 28
0.0175
TYR 29
0.0163
PRO 30
0.0205
LEU 31
0.0212
LEU 32
0.0186
GLU 33
0.0206
LYS 34
0.0242
ARG 35
0.0227
ARG 36
0.0213
ALA 37
0.0245
GLU 38
0.0232
ILE 39
0.0193
GLU 40
0.0205
ASN 41
0.0232
VAL 42
0.0197
THR 43
0.0203
ARG 44
0.0182
LYS 45
0.0191
THR 46
0.0177
PHE 47
0.0181
ARG 48
0.0177
TYR 49
0.0166
GLY 50
0.0172
ALA 51
0.0176
LEU 52
0.0131
PRO 53
0.0118
GLY 54
0.0111
SER 55
0.0128
GLU 56
0.0133
MET 57
0.0122
ASP 58
0.0132
VAL 59
0.0138
TYR 60
0.0146
TYR 61
0.0163
PRO 62
0.0167
SER 63
0.0210
SER 64
0.0203
THR 65
0.0174
PRO 66
0.0179
SER 67
0.0173
GLY 68
0.0194
LYS 69
0.0159
ALA 70
0.0124
PRO 71
0.0090
VAL 72
0.0086
LEU 73
0.0056
ALA 74
0.0055
PHE 75
0.0033
VAL 76
0.0017
HIS 77
0.0026
GLY 78
0.0027
GLY 79
0.0032
ALA 80
0.0028
SER 81
0.0006
VAL 82
0.0017
HIS 83
0.0031
GLY 84
0.0044
SER 85
0.0058
LYS 86
0.0075
THR 87
0.0091
HIS 88
0.0067
PRO 89
0.0057
PRO 90
0.0067
PRO 91
0.0064
GLY 92
0.0085
ASP 93
0.0117
LEU 94
0.0140
ILE 95
0.0109
TYR 96
0.0098
LYS 97
0.0131
ASN 98
0.0138
VAL 99
0.0104
GLY 100
0.0115
ALA 101
0.0148
PHE 102
0.0134
TYR 103
0.0105
ALA 104
0.0134
SER 105
0.0158
GLN 106
0.0128
GLY 107
0.0124
PHE 108
0.0100
VAL 109
0.0118
THR 110
0.0097
VAL 111
0.0092
ILE 112
0.0078
PRO 113
0.0081
ASP 114
0.0071
TYR 115
0.0065
ARG 116
0.0071
LYS 117
0.0023
LEU 118
0.0017
PRO 119
0.0026
GLY 120
0.0068
MET 121
0.0065
LYS 122
0.0068
TRP 123
0.0094
PRO 124
0.0111
ASP 125
0.0100
ALA 126
0.0072
PRO 127
0.0088
SER 128
0.0120
ASP 129
0.0104
ILE 130
0.0087
ALA 131
0.0121
SER 132
0.0143
ALA 133
0.0125
LEU 134
0.0121
THR 135
0.0164
PHE 136
0.0178
LEU 137
0.0157
VAL 138
0.0173
ALA 139
0.0212
HIS 140
0.0219
SER 141
0.0200
SER 142
0.0236
ASP 143
0.0240
VAL 144
0.0202
ASN 145
0.0214
ALA 146
0.0254
SER 147
0.0266
ALA 148
0.0228
PRO 149
0.0226
THR 150
0.0191
ALA 151
0.0183
ALA 152
0.0150
ASP 153
0.0135
VAL 154
0.0138
GLN 155
0.0131
ASN 156
0.0090
ILE 157
0.0076
PHE 158
0.0039
LEU 159
0.0037
VAL 160
0.0010
GLY 161
0.0022
HIS 162
0.0048
SER 163
0.0068
ALA 164
0.0052
GLY 165
0.0025
GLY 166
0.0053
ALA 167
0.0076
ILE 168
0.0062
ALA 169
0.0059
SER 170
0.0093
ASP 171
0.0111
VAL 172
0.0111
LEU 173
0.0129
LEU 174
0.0157
ALA 175
0.0167
PRO 176
0.0204
GLY 177
0.0206
LEU 178
0.0168
LEU 179
0.0163
PRO 180
0.0195
ALA 181
0.0201
ASN 182
0.0193
VAL 183
0.0161
ARG 184
0.0150
ARG 185
0.0151
SER 186
0.0126
VAL 187
0.0096
ARG 188
0.0074
GLY 189
0.0057
LEU 190
0.0059
ILE 191
0.0048
VAL 192
0.0067
PHE 193
0.0077
GLY 194
0.0105
GLY 195
0.0090
MET 196
0.0104
MET 197
0.0127
HIS 198
0.0149
TYR 199
0.0155
ARG 200
0.0199
GLY 201
0.0221
LEU 202
0.0192
GLU 203
0.0182
TYR 204
0.0134
PRO 205
0.0128
ILE 206
0.0072
PRO 207
0.0032
PRO 208
0.0025
PHE 209
0.0025
VAL 210
0.0024
LEU 211
0.0043
PRO 212
0.0028
GLY 213
0.0014
TYR 214
0.0039
TYR 215
0.0077
GLY 216
0.0075
THR 217
0.0107
ASP 218
0.0141
GLU 219
0.0175
ASP 220
0.0146
VAL 221
0.0131
ARG 222
0.0177
ALA 223
0.0184
HIS 224
0.0147
GLU 225
0.0134
PRO 226
0.0136
LEU 227
0.0173
GLY 228
0.0192
LEU 229
0.0180
LEU 230
0.0193
GLU 231
0.0233
SER 232
0.0241
ALA 233
0.0227
SER 234
0.0262
ASP 235
0.0268
GLU 236
0.0255
ILE 237
0.0214
VAL 238
0.0209
ARG 239
0.0217
GLY 240
0.0185
LEU 241
0.0149
PRO 242
0.0112
ASP 243
0.0098
VAL 244
0.0094
LEU 245
0.0087
MET 246
0.0103
VAL 247
0.0106
LEU 248
0.0134
SER 249
0.0148
GLU 250
0.0184
HIS 251
0.0192
ASP 252
0.0159
VAL 253
0.0167
ALA 254
0.0191
ALA 255
0.0176
MET 256
0.0146
ARG 257
0.0170
ALA 258
0.0193
ALA 259
0.0165
VAL 260
0.0149
THR 261
0.0188
ASP 262
0.0203
PHE 263
0.0173
ARG 264
0.0174
SER 265
0.0217
ALA 266
0.0220
LEU 267
0.0191
ALA 268
0.0209
GLU 269
0.0249
ARG 270
0.0238
THR 271
0.0216
GLY 272
0.0238
LYS 273
0.0197
ASP 274
0.0186
VAL 275
0.0154
PRO 276
0.0130
LEU 277
0.0140
LEU 278
0.0131
VAL 279
0.0152
ALA 280
0.0150
GLN 281
0.0188
GLY 282
0.0203
HIS 283
0.0172
ASN 284
0.0164
HIS 285
0.0129
ILE 286
0.0119
SER 287
0.0138
PRO 288
0.0123
HIS 289
0.0099
TYR 290
0.0125
ALA 291
0.0153
LEU 292
0.0137
SER 293
0.0167
SER 294
0.0190
GLY 295
0.0214
GLU 296
0.0211
GLY 297
0.0186
GLU 298
0.0157
GLU 299
0.0158
TRP 300
0.0129
GLY 301
0.0105
HIS 302
0.0117
ASP 303
0.0105
VAL 304
0.0069
ILE 305
0.0068
ARG 306
0.0073
TRP 307
0.0053
MET 308
0.0015
ARG 309
0.0030
ALA 310
0.0027
LYS 311
0.0032
LEU 312
0.0033
ALA 313
0.0021
SER 314
0.0052
GLY 315
0.0081
LEU 18
0.0087
ALA 19
0.0136
GLN 20
0.0139
VAL 21
0.0103
THR 22
0.0128
PHE 23
0.0163
ALA 24
0.0144
ASN 25
0.0139
GLU 26
0.0180
ALA 27
0.0196
ILE 28
0.0174
TYR 29
0.0162
PRO 30
0.0204
LEU 31
0.0211
LEU 32
0.0185
GLU 33
0.0205
LYS 34
0.0240
ARG 35
0.0226
ARG 36
0.0213
ALA 37
0.0244
GLU 38
0.0231
ILE 39
0.0192
GLU 40
0.0205
ASN 41
0.0231
VAL 42
0.0197
THR 43
0.0203
ARG 44
0.0182
LYS 45
0.0191
THR 46
0.0177
PHE 47
0.0181
ARG 48
0.0177
TYR 49
0.0166
GLY 50
0.0173
ALA 51
0.0177
LEU 52
0.0132
PRO 53
0.0119
GLY 54
0.0111
SER 55
0.0129
GLU 56
0.0133
MET 57
0.0122
ASP 58
0.0132
VAL 59
0.0138
TYR 60
0.0145
TYR 61
0.0163
PRO 62
0.0166
SER 63
0.0209
SER 64
0.0203
THR 65
0.0174
PRO 66
0.0179
SER 67
0.0172
GLY 68
0.0193
LYS 69
0.0158
ALA 70
0.0123
PRO 71
0.0089
VAL 72
0.0085
LEU 73
0.0055
ALA 74
0.0055
PHE 75
0.0033
VAL 76
0.0017
HIS 77
0.0025
GLY 78
0.0027
GLY 79
0.0031
ALA 80
0.0028
SER 81
0.0006
VAL 82
0.0017
HIS 83
0.0031
GLY 84
0.0043
SER 85
0.0058
LYS 86
0.0075
THR 87
0.0092
HIS 88
0.0067
PRO 89
0.0059
PRO 90
0.0068
PRO 91
0.0065
GLY 92
0.0085
ASP 93
0.0117
LEU 94
0.0139
ILE 95
0.0108
TYR 96
0.0098
LYS 97
0.0131
ASN 98
0.0138
VAL 99
0.0104
GLY 100
0.0115
ALA 101
0.0148
PHE 102
0.0134
TYR 103
0.0105
ALA 104
0.0134
SER 105
0.0158
GLN 106
0.0127
GLY 107
0.0124
PHE 108
0.0099
VAL 109
0.0118
THR 110
0.0097
VAL 111
0.0091
ILE 112
0.0078
PRO 113
0.0081
ASP 114
0.0071
TYR 115
0.0065
ARG 116
0.0072
LYS 117
0.0024
LEU 118
0.0018
PRO 119
0.0027
GLY 120
0.0069
MET 121
0.0067
LYS 122
0.0069
TRP 123
0.0095
PRO 124
0.0112
ASP 125
0.0102
ALA 126
0.0073
PRO 127
0.0089
SER 128
0.0121
ASP 129
0.0105
ILE 130
0.0088
ALA 131
0.0121
SER 132
0.0143
ALA 133
0.0125
LEU 134
0.0121
THR 135
0.0164
PHE 136
0.0178
LEU 137
0.0157
VAL 138
0.0172
ALA 139
0.0212
HIS 140
0.0218
SER 141
0.0199
SER 142
0.0236
ASP 143
0.0240
VAL 144
0.0201
ASN 145
0.0213
ALA 146
0.0253
SER 147
0.0266
ALA 148
0.0227
PRO 149
0.0225
THR 150
0.0191
ALA 151
0.0182
ALA 152
0.0149
ASP 153
0.0134
VAL 154
0.0137
GLN 155
0.0130
ASN 156
0.0089
ILE 157
0.0076
PHE 158
0.0038
LEU 159
0.0037
VAL 160
0.0011
GLY 161
0.0022
HIS 162
0.0048
SER 163
0.0068
ALA 164
0.0052
GLY 165
0.0025
GLY 166
0.0054
ALA 167
0.0077
ILE 168
0.0063
ALA 169
0.0060
SER 170
0.0094
ASP 171
0.0112
VAL 172
0.0112
LEU 173
0.0130
LEU 174
0.0157
ALA 175
0.0167
PRO 176
0.0204
GLY 177
0.0207
LEU 178
0.0168
LEU 179
0.0163
PRO 180
0.0195
ALA 181
0.0201
ASN 182
0.0193
VAL 183
0.0160
ARG 184
0.0150
ARG 185
0.0151
SER 186
0.0125
VAL 187
0.0096
ARG 188
0.0073
GLY 189
0.0057
LEU 190
0.0059
ILE 191
0.0049
VAL 192
0.0067
PHE 193
0.0077
GLY 194
0.0105
GLY 195
0.0090
MET 196
0.0104
MET 197
0.0127
HIS 198
0.0150
TYR 199
0.0156
ARG 200
0.0199
GLY 201
0.0221
LEU 202
0.0193
GLU 203
0.0182
TYR 204
0.0134
PRO 205
0.0128
ILE 206
0.0071
PRO 207
0.0032
PRO 208
0.0025
PHE 209
0.0024
VAL 210
0.0024
LEU 211
0.0044
PRO 212
0.0029
GLY 213
0.0015
TYR 214
0.0040
TYR 215
0.0079
GLY 216
0.0076
THR 217
0.0108
ASP 218
0.0142
GLU 219
0.0176
ASP 220
0.0148
VAL 221
0.0132
ARG 222
0.0178
ALA 223
0.0185
HIS 224
0.0148
GLU 225
0.0135
PRO 226
0.0136
LEU 227
0.0174
GLY 228
0.0192
LEU 229
0.0181
LEU 230
0.0193
GLU 231
0.0233
SER 232
0.0241
ALA 233
0.0228
SER 234
0.0263
ASP 235
0.0269
GLU 236
0.0256
ILE 237
0.0214
VAL 238
0.0209
ARG 239
0.0217
GLY 240
0.0185
LEU 241
0.0150
PRO 242
0.0112
ASP 243
0.0098
VAL 244
0.0094
LEU 245
0.0087
MET 246
0.0103
VAL 247
0.0106
LEU 248
0.0135
SER 249
0.0147
GLU 250
0.0184
HIS 251
0.0192
ASP 252
0.0158
VAL 253
0.0167
ALA 254
0.0190
ALA 255
0.0176
MET 256
0.0146
ARG 257
0.0169
ALA 258
0.0193
ALA 259
0.0165
VAL 260
0.0149
THR 261
0.0188
ASP 262
0.0203
PHE 263
0.0173
ARG 264
0.0174
SER 265
0.0217
ALA 266
0.0220
LEU 267
0.0191
ALA 268
0.0209
GLU 269
0.0249
ARG 270
0.0239
THR 271
0.0216
GLY 272
0.0238
LYS 273
0.0197
ASP 274
0.0187
VAL 275
0.0155
PRO 276
0.0131
LEU 277
0.0140
LEU 278
0.0132
VAL 279
0.0152
ALA 280
0.0150
GLN 281
0.0188
GLY 282
0.0203
HIS 283
0.0171
ASN 284
0.0163
HIS 285
0.0129
ILE 286
0.0118
SER 287
0.0137
PRO 288
0.0122
HIS 289
0.0098
TYR 290
0.0124
ALA 291
0.0153
LEU 292
0.0136
SER 293
0.0167
SER 294
0.0189
GLY 295
0.0213
GLU 296
0.0211
GLY 297
0.0186
GLU 298
0.0158
GLU 299
0.0159
TRP 300
0.0129
GLY 301
0.0106
HIS 302
0.0118
ASP 303
0.0106
VAL 304
0.0070
ILE 305
0.0069
ARG 306
0.0074
TRP 307
0.0054
MET 308
0.0016
ARG 309
0.0031
ALA 310
0.0029
LYS 311
0.0031
LEU 312
0.0032
ALA 313
0.0020
SER 314
0.0051
GLY 315
0.0080
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.