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 = 0.0907
LEU 18
0.0212
ALA 19
0.0201
GLN 20
0.0183
VAL 21
0.0144
THR 22
0.0106
PHE 23
0.0099
ALA 24
0.0051
ASN 25
0.0055
GLU 26
0.0058
ALA 27
0.0086
ILE 28
0.0066
TYR 29
0.0131
PRO 30
0.0193
LEU 31
0.0188
LEU 32
0.0207
GLU 33
0.0277
LYS 34
0.0303
ARG 35
0.0288
ARG 36
0.0289
ALA 37
0.0325
GLU 38
0.0254
ILE 39
0.0216
GLU 40
0.0268
ASN 41
0.0235
VAL 42
0.0172
THR 43
0.0150
ARG 44
0.0142
LYS 45
0.0080
THR 46
0.0047
PHE 47
0.0072
ARG 48
0.0084
TYR 49
0.0101
GLY 50
0.0130
ALA 51
0.0137
LEU 52
0.0151
PRO 53
0.0160
GLY 54
0.0112
SER 55
0.0108
GLU 56
0.0080
MET 57
0.0087
ASP 58
0.0088
VAL 59
0.0096
TYR 60
0.0132
TYR 61
0.0129
PRO 62
0.0164
SER 63
0.0297
SER 64
0.0196
THR 65
0.0139
PRO 66
0.0489
SER 67
0.0360
GLY 68
0.0141
LYS 69
0.0083
ALA 70
0.0076
PRO 71
0.0048
VAL 72
0.0040
LEU 73
0.0067
ALA 74
0.0059
PHE 75
0.0083
VAL 76
0.0080
HIS 77
0.0086
GLY 78
0.0062
GLY 79
0.0020
ALA 80
0.0058
TYR 81
0.0024
VAL 82
0.0028
HIS 83
0.0048
GLY 84
0.0132
SER 85
0.0122
LYS 86
0.0134
THR 87
0.0192
HIS 88
0.0201
PRO 89
0.0238
PRO 90
0.0236
PRO 91
0.0211
GLY 92
0.0228
ASP 93
0.0275
LEU 94
0.0237
ILE 95
0.0216
TYR 96
0.0188
LYS 97
0.0206
ASN 98
0.0169
VAL 99
0.0162
GLY 100
0.0181
ALA 101
0.0168
PHE 102
0.0152
TYR 103
0.0157
ALA 104
0.0160
SER 105
0.0171
GLN 106
0.0160
GLY 107
0.0136
PHE 108
0.0106
VAL 109
0.0093
THR 110
0.0109
VAL 111
0.0092
ILE 112
0.0101
PRO 113
0.0083
ASP 114
0.0070
TYR 115
0.0064
ARG 116
0.0065
LYS 117
0.0040
LEU 118
0.0035
PRO 119
0.0036
GLY 120
0.0043
MET 121
0.0027
LYS 122
0.0015
TRP 123
0.0052
PRO 124
0.0046
ASP 125
0.0037
ALA 126
0.0045
PRO 127
0.0054
SER 128
0.0042
ASP 129
0.0072
ILE 130
0.0072
ALA 131
0.0093
SER 132
0.0111
ALA 133
0.0116
LEU 134
0.0116
THR 135
0.0174
PHE 136
0.0166
LEU 137
0.0125
VAL 138
0.0157
ALA 139
0.0221
HIS 140
0.0218
SER 141
0.0161
SER 142
0.0222
ASP 143
0.0241
VAL 144
0.0147
ASN 145
0.0159
ALA 146
0.0247
SER 147
0.0277
ALA 148
0.0189
PRO 149
0.0220
THR 150
0.0133
ALA 151
0.0083
ALA 152
0.0045
ASP 153
0.0032
VAL 154
0.0075
GLN 155
0.0103
ASN 156
0.0077
ILE 157
0.0056
PHE 158
0.0054
LEU 159
0.0043
VAL 160
0.0059
GLY 161
0.0067
HIS 162
0.0105
SER 163
0.0095
ALA 164
0.0089
GLY 165
0.0082
GLY 166
0.0086
ALA 167
0.0081
ILE 168
0.0051
ALA 169
0.0065
SER 170
0.0067
ASP 171
0.0086
VAL 172
0.0095
LEU 173
0.0102
LEU 174
0.0115
ALA 175
0.0099
PRO 176
0.0098
GLY 177
0.0072
LEU 178
0.0078
LEU 179
0.0107
PRO 180
0.0184
ALA 181
0.0196
ASN 182
0.0212
VAL 183
0.0175
ARG 184
0.0166
ARG 185
0.0192
SER 186
0.0131
VAL 187
0.0107
ARG 188
0.0108
GLY 189
0.0055
LEU 190
0.0051
ILE 191
0.0060
VAL 192
0.0101
PHE 193
0.0118
GLY 194
0.0118
GLY 195
0.0131
MET 196
0.0122
MET 197
0.0121
HIS 198
0.0118
TYR 199
0.0108
ARG 200
0.0106
GLY 201
0.0165
LEU 202
0.0146
GLU 203
0.0172
TYR 204
0.0133
PRO 205
0.0119
ILE 206
0.0107
PRO 207
0.0071
PRO 208
0.0076
PHE 209
0.0070
VAL 210
0.0049
LEU 211
0.0037
PRO 212
0.0047
GLY 213
0.0061
TYR 214
0.0065
TYR 215
0.0064
GLY 216
0.0198
THR 217
0.0315
ASP 218
0.0308
GLU 219
0.0275
ASP 220
0.0200
VAL 221
0.0056
ARG 222
0.0085
ALA 223
0.0100
HIS 224
0.0112
GLU 225
0.0102
PRO 226
0.0123
LEU 227
0.0114
GLY 228
0.0109
LEU 229
0.0127
LEU 230
0.0141
GLU 231
0.0139
SER 232
0.0151
ALA 233
0.0186
SER 234
0.0217
ASP 235
0.0283
GLU 236
0.0282
ILE 237
0.0209
VAL 238
0.0212
ARG 239
0.0305
GLY 240
0.0208
LEU 241
0.0168
PRO 242
0.0167
ASP 243
0.0067
VAL 244
0.0049
LEU 245
0.0056
MET 246
0.0105
VAL 247
0.0123
LEU 248
0.0139
SER 249
0.0160
GLU 250
0.0164
HIS 251
0.0189
ASP 252
0.0176
VAL 253
0.0187
ALA 254
0.0178
ALA 255
0.0166
MET 256
0.0156
ARG 257
0.0153
ALA 258
0.0135
ALA 259
0.0136
VAL 260
0.0139
THR 261
0.0124
ASP 262
0.0102
PHE 263
0.0114
ARG 264
0.0115
SER 265
0.0070
ALA 266
0.0069
LEU 267
0.0109
ALA 268
0.0130
GLU 269
0.0137
ARG 270
0.0182
THR 271
0.0214
GLY 272
0.0217
LYS 273
0.0147
ASP 274
0.0119
VAL 275
0.0121
PRO 276
0.0066
LEU 277
0.0093
LEU 278
0.0113
VAL 279
0.0143
ALA 280
0.0133
GLN 281
0.0138
GLY 282
0.0133
HIS 283
0.0136
ASN 284
0.0168
HIS 285
0.0155
ILE 286
0.0147
SER 287
0.0121
PRO 288
0.0094
HIS 289
0.0116
TYR 290
0.0096
ALA 291
0.0072
LEU 292
0.0109
SER 293
0.0132
SER 294
0.0133
GLY 295
0.0130
GLU 296
0.0076
GLY 297
0.0053
GLU 298
0.0066
GLU 299
0.0060
TRP 300
0.0114
GLY 301
0.0125
HIS 302
0.0132
ASP 303
0.0122
VAL 304
0.0128
ILE 305
0.0132
ARG 306
0.0125
TRP 307
0.0113
MET 308
0.0091
ARG 309
0.0108
ALA 310
0.0168
LYS 311
0.0148
LEU 312
0.0138
ALA 313
0.0142
SER 314
0.0359
GLY 315
0.0907
LEU 18
0.0124
ALA 19
0.0129
GLN 20
0.0108
VAL 21
0.0064
THR 22
0.0056
PHE 23
0.0084
ALA 24
0.0019
ASN 25
0.0058
GLU 26
0.0116
ALA 27
0.0120
ILE 28
0.0090
TYR 29
0.0115
PRO 30
0.0179
LEU 31
0.0178
LEU 32
0.0178
GLU 33
0.0226
LYS 34
0.0258
ARG 35
0.0247
ARG 36
0.0230
ALA 37
0.0262
GLU 38
0.0211
ILE 39
0.0173
GLU 40
0.0209
ASN 41
0.0186
VAL 42
0.0133
THR 43
0.0107
ARG 44
0.0092
LYS 45
0.0061
THR 46
0.0016
PHE 47
0.0067
ARG 48
0.0079
TYR 49
0.0089
GLY 50
0.0128
ALA 51
0.0195
LEU 52
0.0207
PRO 53
0.0233
GLY 54
0.0139
SER 55
0.0110
GLU 56
0.0073
MET 57
0.0057
ASP 58
0.0046
VAL 59
0.0049
TYR 60
0.0089
TYR 61
0.0094
PRO 62
0.0136
SER 63
0.0266
SER 64
0.0183
THR 65
0.0137
PRO 66
0.0359
SER 67
0.0308
GLY 68
0.0134
LYS 69
0.0027
ALA 70
0.0040
PRO 71
0.0035
VAL 72
0.0035
LEU 73
0.0056
ALA 74
0.0048
PHE 75
0.0067
VAL 76
0.0063
HIS 77
0.0064
GLY 78
0.0049
GLY 79
0.0026
ALA 80
0.0062
TYR 81
0.0035
VAL 82
0.0014
HIS 83
0.0023
GLY 84
0.0089
SER 85
0.0084
LYS 86
0.0094
THR 87
0.0136
HIS 88
0.0140
PRO 89
0.0168
PRO 90
0.0164
PRO 91
0.0144
GLY 92
0.0151
ASP 93
0.0195
LEU 94
0.0175
ILE 95
0.0148
TYR 96
0.0133
LYS 97
0.0151
ASN 98
0.0123
VAL 99
0.0121
GLY 100
0.0136
ALA 101
0.0130
PHE 102
0.0129
TYR 103
0.0132
ALA 104
0.0135
SER 105
0.0151
GLN 106
0.0147
GLY 107
0.0123
PHE 108
0.0088
VAL 109
0.0067
THR 110
0.0079
VAL 111
0.0057
ILE 112
0.0068
PRO 113
0.0055
ASP 114
0.0052
TYR 115
0.0046
ARG 116
0.0050
LYS 117
0.0024
LEU 118
0.0029
PRO 119
0.0026
GLY 120
0.0034
MET 121
0.0022
LYS 122
0.0038
TRP 123
0.0062
PRO 124
0.0055
ASP 125
0.0031
ALA 126
0.0034
PRO 127
0.0049
SER 128
0.0037
ASP 129
0.0052
ILE 130
0.0052
ALA 131
0.0077
SER 132
0.0093
ALA 133
0.0094
LEU 134
0.0102
THR 135
0.0164
PHE 136
0.0159
LEU 137
0.0128
VAL 138
0.0171
ALA 139
0.0234
HIS 140
0.0225
SER 141
0.0191
SER 142
0.0236
ASP 143
0.0243
VAL 144
0.0159
ASN 145
0.0168
ALA 146
0.0253
SER 147
0.0293
ALA 148
0.0185
PRO 149
0.0194
THR 150
0.0098
ALA 151
0.0062
ALA 152
0.0027
ASP 153
0.0049
VAL 154
0.0089
GLN 155
0.0107
ASN 156
0.0071
ILE 157
0.0052
PHE 158
0.0052
LEU 159
0.0045
VAL 160
0.0061
GLY 161
0.0067
HIS 162
0.0091
SER 163
0.0087
ALA 164
0.0083
GLY 165
0.0077
GLY 166
0.0081
ALA 167
0.0078
ILE 168
0.0043
ALA 169
0.0056
SER 170
0.0056
ASP 171
0.0065
VAL 172
0.0069
LEU 173
0.0072
LEU 174
0.0084
ALA 175
0.0078
PRO 176
0.0085
GLY 177
0.0063
LEU 178
0.0065
LEU 179
0.0091
PRO 180
0.0165
ALA 181
0.0182
ASN 182
0.0196
VAL 183
0.0148
ARG 184
0.0140
ARG 185
0.0169
SER 186
0.0116
VAL 187
0.0084
ARG 188
0.0086
GLY 189
0.0043
LEU 190
0.0049
ILE 191
0.0069
VAL 192
0.0099
PHE 193
0.0108
GLY 194
0.0110
GLY 195
0.0120
MET 196
0.0114
MET 197
0.0107
HIS 198
0.0089
TYR 199
0.0084
ARG 200
0.0067
GLY 201
0.0127
LEU 202
0.0136
GLU 203
0.0188
TYR 204
0.0138
PRO 205
0.0150
ILE 206
0.0145
PRO 207
0.0118
PRO 208
0.0111
PHE 209
0.0116
VAL 210
0.0092
LEU 211
0.0060
PRO 212
0.0068
GLY 213
0.0087
TYR 214
0.0083
TYR 215
0.0076
GLY 216
0.0165
THR 217
0.0239
ASP 218
0.0239
GLU 219
0.0236
ASP 220
0.0173
VAL 221
0.0031
ARG 222
0.0052
ALA 223
0.0076
HIS 224
0.0094
GLU 225
0.0079
PRO 226
0.0093
LEU 227
0.0071
GLY 228
0.0060
LEU 229
0.0089
LEU 230
0.0088
GLU 231
0.0070
SER 232
0.0108
ALA 233
0.0136
SER 234
0.0171
ASP 235
0.0206
GLU 236
0.0216
ILE 237
0.0156
VAL 238
0.0146
ARG 239
0.0213
GLY 240
0.0141
LEU 241
0.0109
PRO 242
0.0111
ASP 243
0.0055
VAL 244
0.0060
LEU 245
0.0080
MET 246
0.0111
VAL 247
0.0115
LEU 248
0.0124
SER 249
0.0127
GLU 250
0.0131
HIS 251
0.0140
ASP 252
0.0143
VAL 253
0.0161
ALA 254
0.0168
ALA 255
0.0155
MET 256
0.0147
ARG 257
0.0147
ALA 258
0.0133
ALA 259
0.0133
VAL 260
0.0130
THR 261
0.0124
ASP 262
0.0103
PHE 263
0.0104
ARG 264
0.0110
SER 265
0.0083
ALA 266
0.0059
LEU 267
0.0065
ALA 268
0.0065
GLU 269
0.0021
ARG 270
0.0070
THR 271
0.0097
GLY 272
0.0076
LYS 273
0.0085
ASP 274
0.0100
VAL 275
0.0118
PRO 276
0.0093
LEU 277
0.0107
LEU 278
0.0113
VAL 279
0.0126
ALA 280
0.0102
GLN 281
0.0093
GLY 282
0.0089
HIS 283
0.0088
ASN 284
0.0115
HIS 285
0.0116
ILE 286
0.0094
SER 287
0.0065
PRO 288
0.0060
HIS 289
0.0082
TYR 290
0.0062
ALA 291
0.0045
LEU 292
0.0085
SER 293
0.0112
SER 294
0.0124
GLY 295
0.0132
GLU 296
0.0089
GLY 297
0.0026
GLU 298
0.0053
GLU 299
0.0049
TRP 300
0.0097
GLY 301
0.0112
HIS 302
0.0127
ASP 303
0.0115
VAL 304
0.0124
ILE 305
0.0132
ARG 306
0.0124
TRP 307
0.0117
MET 308
0.0100
ARG 309
0.0105
ALA 310
0.0149
LYS 311
0.0132
LEU 312
0.0116
ALA 313
0.0111
SER 314
0.0309
GLY 315
0.0843
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.