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 = 0.0641
LEU 18
0.0449
ALA 19
0.0367
GLN 20
0.0217
VAL 21
0.0235
THR 22
0.0196
PHE 23
0.0131
ALA 24
0.0102
ASN 25
0.0092
GLU 26
0.0087
ALA 27
0.0095
ILE 28
0.0089
TYR 29
0.0086
PRO 30
0.0125
LEU 31
0.0107
LEU 32
0.0107
GLU 33
0.0130
LYS 34
0.0137
ARG 35
0.0146
ARG 36
0.0147
ALA 37
0.0153
GLU 38
0.0166
ILE 39
0.0106
GLU 40
0.0126
ASN 41
0.0134
VAL 42
0.0133
THR 43
0.0107
ARG 44
0.0082
LYS 45
0.0060
THR 46
0.0078
PHE 47
0.0083
ARG 48
0.0129
TYR 49
0.0135
GLY 50
0.0111
ALA 51
0.0086
LEU 52
0.0147
PRO 53
0.0212
GLY 54
0.0071
SER 55
0.0078
GLU 56
0.0120
MET 57
0.0110
ASP 58
0.0090
VAL 59
0.0064
TYR 60
0.0072
TYR 61
0.0074
PRO 62
0.0085
SER 63
0.0173
SER 64
0.0156
THR 65
0.0140
PRO 66
0.0241
SER 67
0.0285
GLY 68
0.0287
LYS 69
0.0123
ALA 70
0.0079
PRO 71
0.0063
VAL 72
0.0072
LEU 73
0.0073
ALA 74
0.0085
PHE 75
0.0111
VAL 76
0.0103
HIS 77
0.0106
GLY 78
0.0149
GLY 79
0.0149
ALA 80
0.0142
SER 81
0.0129
VAL 82
0.0137
HIS 83
0.0133
GLY 84
0.0103
SER 85
0.0101
LYS 86
0.0104
THR 87
0.0104
HIS 88
0.0098
PRO 89
0.0116
PRO 90
0.0083
PRO 91
0.0066
GLY 92
0.0041
ASP 93
0.0067
LEU 94
0.0072
ILE 95
0.0077
TYR 96
0.0073
LYS 97
0.0060
ASN 98
0.0059
VAL 99
0.0047
GLY 100
0.0032
ALA 101
0.0032
PHE 102
0.0041
TYR 103
0.0047
ALA 104
0.0054
SER 105
0.0052
GLN 106
0.0062
GLY 107
0.0079
PHE 108
0.0049
VAL 109
0.0051
THR 110
0.0054
VAL 111
0.0097
ILE 112
0.0105
PRO 113
0.0109
ASP 114
0.0103
TYR 115
0.0070
ARG 116
0.0032
LYS 117
0.0117
LEU 118
0.0142
PRO 119
0.0152
GLY 120
0.0129
MET 121
0.0084
LYS 122
0.0059
TRP 123
0.0045
PRO 124
0.0075
ASP 125
0.0055
ALA 126
0.0045
PRO 127
0.0101
SER 128
0.0118
ASP 129
0.0101
ILE 130
0.0143
ALA 131
0.0179
SER 132
0.0153
ALA 133
0.0157
LEU 134
0.0181
THR 135
0.0198
PHE 136
0.0167
LEU 137
0.0142
VAL 138
0.0150
ALA 139
0.0170
HIS 140
0.0144
SER 141
0.0058
SER 142
0.0160
ASP 143
0.0132
VAL 144
0.0030
ASN 145
0.0077
ALA 146
0.0126
SER 147
0.0267
ALA 148
0.0178
PRO 149
0.0182
THR 150
0.0138
ALA 151
0.0109
ALA 152
0.0065
ASP 153
0.0097
VAL 154
0.0100
GLN 155
0.0109
ASN 156
0.0104
ILE 157
0.0117
PHE 158
0.0088
LEU 159
0.0094
VAL 160
0.0097
GLY 161
0.0087
HIS 162
0.0146
SER 163
0.0135
ALA 164
0.0124
GLY 165
0.0115
GLY 166
0.0113
ALA 167
0.0080
ILE 168
0.0073
ALA 169
0.0103
SER 170
0.0095
ASP 171
0.0092
VAL 172
0.0133
LEU 173
0.0140
LEU 174
0.0137
ALA 175
0.0154
PRO 176
0.0182
GLY 177
0.0254
LEU 178
0.0225
LEU 179
0.0265
PRO 180
0.0342
ALA 181
0.0380
ASN 182
0.0382
VAL 183
0.0263
ARG 184
0.0251
ARG 185
0.0361
SER 186
0.0199
VAL 187
0.0159
ARG 188
0.0087
GLY 189
0.0020
LEU 190
0.0028
ILE 191
0.0038
VAL 192
0.0088
PHE 193
0.0098
GLY 194
0.0086
GLY 195
0.0087
MET 196
0.0060
MET 197
0.0040
HIS 198
0.0028
TYR 199
0.0039
ARG 200
0.0062
GLY 201
0.0275
LEU 202
0.0145
GLU 203
0.0196
TYR 204
0.0139
PRO 205
0.0189
ILE 206
0.0153
PRO 207
0.0187
PRO 208
0.0185
PHE 209
0.0185
VAL 210
0.0134
LEU 211
0.0101
PRO 212
0.0111
GLY 213
0.0131
TYR 214
0.0081
TYR 215
0.0054
GLY 216
0.0080
THR 217
0.0062
ASP 218
0.0143
GLU 219
0.0144
ASP 220
0.0077
VAL 221
0.0082
ARG 222
0.0080
ALA 223
0.0091
HIS 224
0.0078
GLU 225
0.0057
PRO 226
0.0067
LEU 227
0.0065
GLY 228
0.0087
LEU 229
0.0090
LEU 230
0.0069
GLU 231
0.0075
SER 232
0.0087
ALA 233
0.0073
SER 234
0.0106
ASP 235
0.0105
GLU 236
0.0052
ILE 237
0.0086
VAL 238
0.0098
ARG 239
0.0174
GLY 240
0.0130
LEU 241
0.0106
PRO 242
0.0083
ASP 243
0.0076
VAL 244
0.0073
LEU 245
0.0082
MET 246
0.0115
VAL 247
0.0129
LEU 248
0.0128
SER 249
0.0137
GLU 250
0.0190
HIS 251
0.0125
ASP 252
0.0050
VAL 253
0.0069
ALA 254
0.0061
ALA 255
0.0035
MET 256
0.0050
ARG 257
0.0065
ALA 258
0.0056
ALA 259
0.0030
VAL 260
0.0052
THR 261
0.0068
ASP 262
0.0071
PHE 263
0.0061
ARG 264
0.0088
SER 265
0.0084
ALA 266
0.0065
LEU 267
0.0098
ALA 268
0.0102
GLU 269
0.0101
ARG 270
0.0092
THR 271
0.0150
GLY 272
0.0171
LYS 273
0.0136
ASP 274
0.0139
VAL 275
0.0163
PRO 276
0.0135
LEU 277
0.0149
LEU 278
0.0172
VAL 279
0.0229
ALA 280
0.0186
GLN 281
0.0198
GLY 282
0.0179
HIS 283
0.0087
ASN 284
0.0066
HIS 285
0.0111
ILE 286
0.0156
SER 287
0.0109
PRO 288
0.0111
HIS 289
0.0133
TYR 290
0.0127
ALA 291
0.0145
LEU 292
0.0122
SER 293
0.0097
SER 294
0.0130
GLY 295
0.0172
GLU 296
0.0246
GLY 297
0.0185
GLU 298
0.0155
GLU 299
0.0172
TRP 300
0.0172
GLY 301
0.0147
HIS 302
0.0154
ASP 303
0.0128
VAL 304
0.0134
ILE 305
0.0122
ARG 306
0.0104
TRP 307
0.0099
MET 308
0.0114
ARG 309
0.0192
ALA 310
0.0211
LYS 311
0.0173
LEU 312
0.0208
ALA 313
0.0495
SER 314
0.0641
GLY 315
0.0622
LEU 18
0.0452
ALA 19
0.0371
GLN 20
0.0220
VAL 21
0.0240
THR 22
0.0204
PHE 23
0.0138
ALA 24
0.0105
ASN 25
0.0093
GLU 26
0.0090
ALA 27
0.0097
ILE 28
0.0088
TYR 29
0.0086
PRO 30
0.0126
LEU 31
0.0107
LEU 32
0.0105
GLU 33
0.0130
LYS 34
0.0135
ARG 35
0.0142
ARG 36
0.0143
ALA 37
0.0150
GLU 38
0.0160
ILE 39
0.0102
GLU 40
0.0125
ASN 41
0.0134
VAL 42
0.0135
THR 43
0.0108
ARG 44
0.0082
LYS 45
0.0061
THR 46
0.0082
PHE 47
0.0090
ARG 48
0.0129
TYR 49
0.0143
GLY 50
0.0115
ALA 51
0.0113
LEU 52
0.0152
PRO 53
0.0201
GLY 54
0.0068
SER 55
0.0079
GLU 56
0.0125
MET 57
0.0114
ASP 58
0.0092
VAL 59
0.0065
TYR 60
0.0074
TYR 61
0.0077
PRO 62
0.0090
SER 63
0.0178
SER 64
0.0158
THR 65
0.0141
PRO 66
0.0243
SER 67
0.0300
GLY 68
0.0298
LYS 69
0.0127
ALA 70
0.0081
PRO 71
0.0061
VAL 72
0.0064
LEU 73
0.0066
ALA 74
0.0080
PHE 75
0.0107
VAL 76
0.0100
HIS 77
0.0102
GLY 78
0.0147
GLY 79
0.0147
ALA 80
0.0139
SER 81
0.0127
VAL 82
0.0135
HIS 83
0.0133
GLY 84
0.0100
SER 85
0.0100
LYS 86
0.0104
THR 87
0.0102
HIS 88
0.0098
PRO 89
0.0117
PRO 90
0.0082
PRO 91
0.0064
GLY 92
0.0044
ASP 93
0.0066
LEU 94
0.0070
ILE 95
0.0075
TYR 96
0.0070
LYS 97
0.0058
ASN 98
0.0056
VAL 99
0.0046
GLY 100
0.0031
ALA 101
0.0032
PHE 102
0.0042
TYR 103
0.0048
ALA 104
0.0055
SER 105
0.0055
GLN 106
0.0063
GLY 107
0.0081
PHE 108
0.0052
VAL 109
0.0053
THR 110
0.0056
VAL 111
0.0095
ILE 112
0.0106
PRO 113
0.0112
ASP 114
0.0106
TYR 115
0.0073
ARG 116
0.0033
LYS 117
0.0114
LEU 118
0.0139
PRO 119
0.0150
GLY 120
0.0122
MET 121
0.0079
LYS 122
0.0058
TRP 123
0.0048
PRO 124
0.0082
ASP 125
0.0062
ALA 126
0.0052
PRO 127
0.0107
SER 128
0.0124
ASP 129
0.0106
ILE 130
0.0148
ALA 131
0.0183
SER 132
0.0159
ALA 133
0.0164
LEU 134
0.0183
THR 135
0.0199
PHE 136
0.0172
LEU 137
0.0142
VAL 138
0.0145
ALA 139
0.0173
HIS 140
0.0153
SER 141
0.0063
SER 142
0.0179
ASP 143
0.0147
VAL 144
0.0033
ASN 145
0.0084
ALA 146
0.0132
SER 147
0.0271
ALA 148
0.0183
PRO 149
0.0189
THR 150
0.0143
ALA 151
0.0115
ALA 152
0.0072
ASP 153
0.0094
VAL 154
0.0096
GLN 155
0.0101
ASN 156
0.0095
ILE 157
0.0108
PHE 158
0.0080
LEU 159
0.0089
VAL 160
0.0091
GLY 161
0.0082
HIS 162
0.0144
SER 163
0.0134
ALA 164
0.0123
GLY 165
0.0112
GLY 166
0.0111
ALA 167
0.0078
ILE 168
0.0072
ALA 169
0.0101
SER 170
0.0094
ASP 171
0.0096
VAL 172
0.0134
LEU 173
0.0140
LEU 174
0.0141
ALA 175
0.0158
PRO 176
0.0183
GLY 177
0.0249
LEU 178
0.0223
LEU 179
0.0261
PRO 180
0.0326
ALA 181
0.0357
ASN 182
0.0356
VAL 183
0.0252
ARG 184
0.0240
ARG 185
0.0333
SER 186
0.0182
VAL 187
0.0145
ARG 188
0.0081
GLY 189
0.0016
LEU 190
0.0027
ILE 191
0.0037
VAL 192
0.0090
PHE 193
0.0102
GLY 194
0.0091
GLY 195
0.0089
MET 196
0.0063
MET 197
0.0043
HIS 198
0.0034
TYR 199
0.0045
ARG 200
0.0063
GLY 201
0.0288
LEU 202
0.0152
GLU 203
0.0212
TYR 204
0.0143
PRO 205
0.0193
ILE 206
0.0157
PRO 207
0.0187
PRO 208
0.0189
PHE 209
0.0189
VAL 210
0.0136
LEU 211
0.0103
PRO 212
0.0115
GLY 213
0.0133
TYR 214
0.0080
TYR 215
0.0055
GLY 216
0.0084
THR 217
0.0061
ASP 218
0.0147
GLU 219
0.0148
ASP 220
0.0080
VAL 221
0.0085
ARG 222
0.0083
ALA 223
0.0094
HIS 224
0.0083
GLU 225
0.0060
PRO 226
0.0068
LEU 227
0.0065
GLY 228
0.0090
LEU 229
0.0093
LEU 230
0.0073
GLU 231
0.0079
SER 232
0.0090
ALA 233
0.0081
SER 234
0.0105
ASP 235
0.0096
GLU 236
0.0043
ILE 237
0.0091
VAL 238
0.0103
ARG 239
0.0171
GLY 240
0.0130
LEU 241
0.0109
PRO 242
0.0089
ASP 243
0.0081
VAL 244
0.0081
LEU 245
0.0090
MET 246
0.0123
VAL 247
0.0139
LEU 248
0.0139
SER 249
0.0146
GLU 250
0.0198
HIS 251
0.0127
ASP 252
0.0056
VAL 253
0.0069
ALA 254
0.0057
ALA 255
0.0034
MET 256
0.0055
ARG 257
0.0069
ALA 258
0.0051
ALA 259
0.0027
VAL 260
0.0052
THR 261
0.0062
ASP 262
0.0066
PHE 263
0.0058
ARG 264
0.0085
SER 265
0.0081
ALA 266
0.0066
LEU 267
0.0101
ALA 268
0.0102
GLU 269
0.0105
ARG 270
0.0095
THR 271
0.0155
GLY 272
0.0173
LYS 273
0.0137
ASP 274
0.0134
VAL 275
0.0161
PRO 276
0.0139
LEU 277
0.0157
LEU 278
0.0181
VAL 279
0.0240
ALA 280
0.0194
GLN 281
0.0204
GLY 282
0.0185
HIS 283
0.0092
ASN 284
0.0068
HIS 285
0.0114
ILE 286
0.0158
SER 287
0.0112
PRO 288
0.0114
HIS 289
0.0135
TYR 290
0.0127
ALA 291
0.0145
LEU 292
0.0121
SER 293
0.0095
SER 294
0.0128
GLY 295
0.0174
GLU 296
0.0249
GLY 297
0.0189
GLU 298
0.0158
GLU 299
0.0178
TRP 300
0.0178
GLY 301
0.0150
HIS 302
0.0156
ASP 303
0.0132
VAL 304
0.0137
ILE 305
0.0122
ARG 306
0.0102
TRP 307
0.0100
MET 308
0.0116
ARG 309
0.0186
ALA 310
0.0202
LYS 311
0.0168
LEU 312
0.0198
ALA 313
0.0459
SER 314
0.0587
GLY 315
0.0549
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.