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 = 0.0723
LEU 18
0.0239
ALA 19
0.0163
GLN 20
0.0038
VAL 21
0.0080
THR 22
0.0033
PHE 23
0.0034
ALA 24
0.0043
ASN 25
0.0050
GLU 26
0.0059
ALA 27
0.0038
ILE 28
0.0044
TYR 29
0.0069
PRO 30
0.0069
LEU 31
0.0042
LEU 32
0.0072
GLU 33
0.0130
LYS 34
0.0116
ARG 35
0.0078
ARG 36
0.0124
ALA 37
0.0108
GLU 38
0.0052
ILE 39
0.0081
GLU 40
0.0110
ASN 41
0.0069
VAL 42
0.0038
THR 43
0.0031
ARG 44
0.0038
LYS 45
0.0026
THR 46
0.0055
PHE 47
0.0052
ARG 48
0.0034
TYR 49
0.0036
GLY 50
0.0041
ALA 51
0.0076
LEU 52
0.0094
PRO 53
0.0096
GLY 54
0.0063
SER 55
0.0054
GLU 56
0.0044
MET 57
0.0058
ASP 58
0.0050
VAL 59
0.0044
TYR 60
0.0082
TYR 61
0.0104
PRO 62
0.0142
SER 63
0.0256
SER 64
0.0281
THR 65
0.0278
PRO 66
0.0225
SER 67
0.0267
GLY 68
0.0229
LYS 69
0.0100
ALA 70
0.0113
PRO 71
0.0121
VAL 72
0.0102
LEU 73
0.0073
ALA 74
0.0064
PHE 75
0.0055
VAL 76
0.0055
HIS 77
0.0054
GLY 78
0.0036
GLY 79
0.0027
ALA 80
0.0059
TYR 81
0.0058
VAL 82
0.0050
HIS 83
0.0058
GLY 84
0.0075
SER 85
0.0065
LYS 86
0.0073
THR 87
0.0100
HIS 88
0.0145
PRO 89
0.0175
PRO 90
0.0173
PRO 91
0.0178
GLY 92
0.0165
ASP 93
0.0163
LEU 94
0.0133
ILE 95
0.0142
TYR 96
0.0104
LYS 97
0.0097
ASN 98
0.0081
VAL 99
0.0091
GLY 100
0.0091
ALA 101
0.0075
PHE 102
0.0115
TYR 103
0.0114
ALA 104
0.0141
SER 105
0.0159
GLN 106
0.0135
GLY 107
0.0182
PHE 108
0.0121
VAL 109
0.0122
THR 110
0.0099
VAL 111
0.0044
ILE 112
0.0048
PRO 113
0.0060
ASP 114
0.0045
TYR 115
0.0039
ARG 116
0.0067
LYS 117
0.0058
LEU 118
0.0093
PRO 119
0.0087
GLY 120
0.0108
MET 121
0.0151
LYS 122
0.0249
TRP 123
0.0182
PRO 124
0.0173
ASP 125
0.0195
ALA 126
0.0090
PRO 127
0.0095
SER 128
0.0140
ASP 129
0.0097
ILE 130
0.0098
ALA 131
0.0129
SER 132
0.0069
ALA 133
0.0068
LEU 134
0.0079
THR 135
0.0060
PHE 136
0.0026
LEU 137
0.0045
VAL 138
0.0134
ALA 139
0.0138
HIS 140
0.0161
SER 141
0.0151
SER 142
0.0233
ASP 143
0.0170
VAL 144
0.0060
ASN 145
0.0114
ALA 146
0.0086
SER 147
0.0332
ALA 148
0.0175
PRO 149
0.0188
THR 150
0.0172
ALA 151
0.0118
ALA 152
0.0136
ASP 153
0.0076
VAL 154
0.0112
GLN 155
0.0098
ASN 156
0.0081
ILE 157
0.0068
PHE 158
0.0066
LEU 159
0.0065
VAL 160
0.0066
GLY 161
0.0065
HIS 162
0.0039
SER 163
0.0028
ALA 164
0.0036
GLY 165
0.0057
GLY 166
0.0048
ALA 167
0.0045
ILE 168
0.0046
ALA 169
0.0059
SER 170
0.0053
ASP 171
0.0051
VAL 172
0.0073
LEU 173
0.0083
LEU 174
0.0072
ALA 175
0.0052
PRO 176
0.0069
GLY 177
0.0180
LEU 178
0.0153
LEU 179
0.0152
PRO 180
0.0182
ALA 181
0.0129
ASN 182
0.0166
VAL 183
0.0159
ARG 184
0.0080
ARG 185
0.0056
SER 186
0.0083
VAL 187
0.0061
ARG 188
0.0068
GLY 189
0.0082
LEU 190
0.0099
ILE 191
0.0121
VAL 192
0.0100
PHE 193
0.0086
GLY 194
0.0068
GLY 195
0.0038
MET 196
0.0036
MET 197
0.0042
HIS 198
0.0053
TYR 199
0.0086
ARG 200
0.0071
GLY 201
0.0281
LEU 202
0.0203
GLU 203
0.0339
TYR 204
0.0167
PRO 205
0.0211
ILE 206
0.0140
PRO 207
0.0139
PRO 208
0.0207
PHE 209
0.0184
VAL 210
0.0174
TRP 211
0.0172
PRO 212
0.0203
GLY 213
0.0246
TYR 214
0.0202
TYR 215
0.0187
GLY 216
0.0303
THR 217
0.0095
ASP 218
0.0209
GLU 219
0.0395
ASP 220
0.0293
VAL 221
0.0052
ARG 222
0.0077
ALA 223
0.0105
HIS 224
0.0094
GLU 225
0.0037
PRO 226
0.0028
LEU 227
0.0053
GLY 228
0.0111
LEU 229
0.0067
LEU 230
0.0100
GLU 231
0.0196
SER 232
0.0203
ALA 233
0.0190
SER 234
0.0723
ASP 235
0.0637
GLU 236
0.0310
ILE 237
0.0325
VAL 238
0.0354
ARG 239
0.0672
GLY 240
0.0435
LEU 241
0.0286
PRO 242
0.0168
ASP 243
0.0063
VAL 244
0.0111
LEU 245
0.0160
MET 246
0.0146
VAL 247
0.0138
LEU 248
0.0112
SER 249
0.0040
GLU 250
0.0032
HIS 251
0.0028
ASP 252
0.0045
VAL 253
0.0054
ALA 254
0.0083
ALA 255
0.0053
MET 256
0.0032
ARG 257
0.0029
ALA 258
0.0012
ALA 259
0.0039
VAL 260
0.0065
THR 261
0.0060
ASP 262
0.0040
PHE 263
0.0044
ARG 264
0.0077
SER 265
0.0046
ALA 266
0.0090
LEU 267
0.0079
ALA 268
0.0183
GLU 269
0.0276
ARG 270
0.0166
THR 271
0.0220
GLY 272
0.0243
LYS 273
0.0399
ASP 274
0.0355
VAL 275
0.0188
PRO 276
0.0177
LEU 277
0.0178
LEU 278
0.0175
VAL 279
0.0114
ALA 280
0.0060
GLN 281
0.0053
GLY 282
0.0017
HIS 283
0.0008
ASN 284
0.0020
HIS 285
0.0022
ILE 286
0.0029
SER 287
0.0024
PRO 288
0.0038
HIS 289
0.0026
TYR 290
0.0036
ALA 291
0.0047
LEU 292
0.0058
SER 293
0.0069
SER 294
0.0057
GLY 295
0.0078
GLU 296
0.0062
GLY 297
0.0050
GLU 298
0.0059
GLU 299
0.0082
TRP 300
0.0056
GLY 301
0.0023
HIS 302
0.0071
ASP 303
0.0118
VAL 304
0.0071
ILE 305
0.0054
ARG 306
0.0151
TRP 307
0.0124
MET 308
0.0073
ARG 309
0.0112
ALA 310
0.0099
LYS 311
0.0099
LEU 312
0.0143
ALA 313
0.0135
SER 314
0.0128
GLY 315
0.0204
LEU 18
0.0164
ALA 19
0.0152
GLN 20
0.0089
VAL 21
0.0100
THR 22
0.0131
PHE 23
0.0120
ALA 24
0.0056
ASN 25
0.0053
GLU 26
0.0102
ALA 27
0.0109
ILE 28
0.0113
TYR 29
0.0121
PRO 30
0.0127
LEU 31
0.0116
LEU 32
0.0119
GLU 33
0.0139
LYS 34
0.0119
ARG 35
0.0075
ARG 36
0.0078
ALA 37
0.0057
GLU 38
0.0045
ILE 39
0.0030
GLU 40
0.0033
ASN 41
0.0072
VAL 42
0.0058
THR 43
0.0065
ARG 44
0.0054
LYS 45
0.0050
THR 46
0.0040
PHE 47
0.0022
ARG 48
0.0099
TYR 49
0.0071
GLY 50
0.0115
ALA 51
0.0258
LEU 52
0.0165
PRO 53
0.0167
GLY 54
0.0118
SER 55
0.0093
GLU 56
0.0082
MET 57
0.0034
ASP 58
0.0031
VAL 59
0.0028
TYR 60
0.0082
TYR 61
0.0102
PRO 62
0.0119
SER 63
0.0165
SER 64
0.0160
THR 65
0.0158
PRO 66
0.0187
SER 67
0.0176
GLY 68
0.0151
LYS 69
0.0067
ALA 70
0.0087
PRO 71
0.0098
VAL 72
0.0103
LEU 73
0.0081
ALA 74
0.0080
PHE 75
0.0074
VAL 76
0.0073
HIS 77
0.0070
GLY 78
0.0071
GLY 79
0.0077
ALA 80
0.0077
TYR 81
0.0068
VAL 82
0.0079
HIS 83
0.0085
GLY 84
0.0082
SER 85
0.0067
LYS 86
0.0078
THR 87
0.0065
HIS 88
0.0088
PRO 89
0.0119
PRO 90
0.0134
PRO 91
0.0134
GLY 92
0.0130
ASP 93
0.0120
LEU 94
0.0101
ILE 95
0.0111
TYR 96
0.0082
LYS 97
0.0065
ASN 98
0.0059
VAL 99
0.0086
GLY 100
0.0110
ALA 101
0.0093
PHE 102
0.0121
TYR 103
0.0117
ALA 104
0.0151
SER 105
0.0175
GLN 106
0.0133
GLY 107
0.0170
PHE 108
0.0116
VAL 109
0.0126
THR 110
0.0109
VAL 111
0.0067
ILE 112
0.0062
PRO 113
0.0074
ASP 114
0.0061
TYR 115
0.0015
ARG 116
0.0039
LYS 117
0.0092
LEU 118
0.0108
PRO 119
0.0104
GLY 120
0.0178
MET 121
0.0147
LYS 122
0.0179
TRP 123
0.0129
PRO 124
0.0118
ASP 125
0.0131
ALA 126
0.0052
PRO 127
0.0062
SER 128
0.0111
ASP 129
0.0076
ILE 130
0.0072
ALA 131
0.0116
SER 132
0.0087
ALA 133
0.0082
LEU 134
0.0089
THR 135
0.0093
PHE 136
0.0075
LEU 137
0.0084
VAL 138
0.0127
ALA 139
0.0102
HIS 140
0.0101
SER 141
0.0124
SER 142
0.0110
ASP 143
0.0065
VAL 144
0.0058
ASN 145
0.0087
ALA 146
0.0102
SER 147
0.0238
ALA 148
0.0124
PRO 149
0.0121
THR 150
0.0119
ALA 151
0.0095
ALA 152
0.0115
ASP 153
0.0055
VAL 154
0.0106
GLN 155
0.0099
ASN 156
0.0069
ILE 157
0.0067
PHE 158
0.0072
LEU 159
0.0059
VAL 160
0.0061
GLY 161
0.0059
HIS 162
0.0046
SER 163
0.0040
ALA 164
0.0033
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0025
ILE 168
0.0019
ALA 169
0.0050
SER 170
0.0044
ASP 171
0.0044
VAL 172
0.0069
LEU 173
0.0076
LEU 174
0.0053
ALA 175
0.0068
PRO 176
0.0119
GLY 177
0.0204
LEU 178
0.0171
LEU 179
0.0176
PRO 180
0.0207
ALA 181
0.0174
ASN 182
0.0185
VAL 183
0.0159
ARG 184
0.0119
ARG 185
0.0090
SER 186
0.0077
VAL 187
0.0069
ARG 188
0.0081
GLY 189
0.0072
LEU 190
0.0085
ILE 191
0.0099
VAL 192
0.0084
PHE 193
0.0070
GLY 194
0.0064
GLY 195
0.0034
MET 196
0.0017
MET 197
0.0020
HIS 198
0.0034
TYR 199
0.0062
ARG 200
0.0061
GLY 201
0.0188
LEU 202
0.0151
GLU 203
0.0225
TYR 204
0.0112
PRO 205
0.0136
ILE 206
0.0101
PRO 207
0.0075
PRO 208
0.0110
PHE 209
0.0087
VAL 210
0.0109
TRP 211
0.0115
PRO 212
0.0130
GLY 213
0.0176
TYR 214
0.0142
TYR 215
0.0123
GLY 216
0.0212
THR 217
0.0096
ASP 218
0.0133
GLU 219
0.0268
ASP 220
0.0216
VAL 221
0.0042
ARG 222
0.0056
ALA 223
0.0072
HIS 224
0.0061
GLU 225
0.0025
PRO 226
0.0026
LEU 227
0.0046
GLY 228
0.0075
LEU 229
0.0044
LEU 230
0.0069
GLU 231
0.0143
SER 232
0.0139
ALA 233
0.0134
SER 234
0.0543
ASP 235
0.0431
GLU 236
0.0202
ILE 237
0.0195
VAL 238
0.0202
ARG 239
0.0406
GLY 240
0.0266
LEU 241
0.0152
PRO 242
0.0074
ASP 243
0.0088
VAL 244
0.0115
LEU 245
0.0140
MET 246
0.0121
VAL 247
0.0109
LEU 248
0.0091
SER 249
0.0033
GLU 250
0.0041
HIS 251
0.0053
ASP 252
0.0043
VAL 253
0.0043
ALA 254
0.0064
ALA 255
0.0049
MET 256
0.0047
ARG 257
0.0046
ALA 258
0.0044
ALA 259
0.0028
VAL 260
0.0059
THR 261
0.0064
ASP 262
0.0035
PHE 263
0.0034
ARG 264
0.0081
SER 265
0.0070
ALA 266
0.0057
LEU 267
0.0045
ALA 268
0.0153
GLU 269
0.0187
ARG 270
0.0097
THR 271
0.0144
GLY 272
0.0195
LYS 273
0.0276
ASP 274
0.0274
VAL 275
0.0178
PRO 276
0.0154
LEU 277
0.0145
LEU 278
0.0134
VAL 279
0.0101
ALA 280
0.0049
GLN 281
0.0054
GLY 282
0.0031
HIS 283
0.0028
ASN 284
0.0025
HIS 285
0.0029
ILE 286
0.0023
SER 287
0.0046
PRO 288
0.0064
HIS 289
0.0059
TYR 290
0.0056
ALA 291
0.0077
LEU 292
0.0072
SER 293
0.0072
SER 294
0.0091
GLY 295
0.0093
GLU 296
0.0121
GLY 297
0.0081
GLU 298
0.0088
GLU 299
0.0119
TRP 300
0.0083
GLY 301
0.0051
HIS 302
0.0123
ASP 303
0.0143
VAL 304
0.0062
ILE 305
0.0085
ARG 306
0.0191
TRP 307
0.0136
MET 308
0.0069
ARG 309
0.0133
ALA 310
0.0113
LYS 311
0.0079
LEU 312
0.0147
ALA 313
0.0183
SER 314
0.0158
GLY 315
0.0207
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.