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 = 0.0675
LEU 18
0.0221
ALA 19
0.0207
GLN 20
0.0264
VAL 21
0.0218
THR 22
0.0168
PHE 23
0.0190
ALA 24
0.0150
ASN 25
0.0086
GLU 26
0.0094
ALA 27
0.0148
ILE 28
0.0107
TYR 29
0.0101
PRO 30
0.0126
LEU 31
0.0086
LEU 32
0.0067
GLU 33
0.0103
LYS 34
0.0119
ARG 35
0.0084
ARG 36
0.0093
ALA 37
0.0130
GLU 38
0.0088
ILE 39
0.0057
GLU 40
0.0156
ASN 41
0.0168
VAL 42
0.0085
THR 43
0.0114
ARG 44
0.0147
LYS 45
0.0150
THR 46
0.0162
PHE 47
0.0137
ARG 48
0.0149
TYR 49
0.0180
GLY 50
0.0168
ALA 51
0.0456
LEU 52
0.0217
PRO 53
0.0161
GLY 54
0.0110
SER 55
0.0155
GLU 56
0.0178
MET 57
0.0131
ASP 58
0.0143
VAL 59
0.0118
TYR 60
0.0114
TYR 61
0.0110
PRO 62
0.0108
SER 63
0.0126
SER 64
0.0115
THR 65
0.0120
PRO 66
0.0401
SER 67
0.0330
GLY 68
0.0191
LYS 69
0.0150
ALA 70
0.0110
PRO 71
0.0117
VAL 72
0.0107
LEU 73
0.0070
ALA 74
0.0102
PHE 75
0.0118
VAL 76
0.0131
HIS 77
0.0143
GLY 78
0.0177
GLY 79
0.0168
ALA 80
0.0135
SER 81
0.0132
VAL 82
0.0152
HIS 83
0.0155
GLY 84
0.0139
SER 85
0.0139
LYS 86
0.0175
THR 87
0.0176
HIS 88
0.0098
PRO 89
0.0121
PRO 90
0.0155
PRO 91
0.0134
GLY 92
0.0060
ASP 93
0.0138
LEU 94
0.0123
ILE 95
0.0132
TYR 96
0.0117
LYS 97
0.0118
ASN 98
0.0106
VAL 99
0.0097
GLY 100
0.0082
ALA 101
0.0066
PHE 102
0.0096
TYR 103
0.0054
ALA 104
0.0066
SER 105
0.0103
GLN 106
0.0095
GLY 107
0.0106
PHE 108
0.0070
VAL 109
0.0094
THR 110
0.0059
VAL 111
0.0096
ILE 112
0.0115
PRO 113
0.0146
ASP 114
0.0177
TYR 115
0.0157
ARG 116
0.0123
LYS 117
0.0158
LEU 118
0.0188
PRO 119
0.0237
GLY 120
0.0247
MET 121
0.0102
LYS 122
0.0188
TRP 123
0.0092
PRO 124
0.0117
ASP 125
0.0108
ALA 126
0.0114
PRO 127
0.0147
SER 128
0.0196
ASP 129
0.0150
ILE 130
0.0148
ALA 131
0.0166
SER 132
0.0085
ALA 133
0.0110
LEU 134
0.0117
THR 135
0.0166
PHE 136
0.0169
LEU 137
0.0192
VAL 138
0.0281
ALA 139
0.0286
HIS 140
0.0256
SER 141
0.0289
SER 142
0.0247
ASP 143
0.0236
VAL 144
0.0152
ASN 145
0.0122
ALA 146
0.0146
SER 147
0.0050
ALA 148
0.0059
PRO 149
0.0107
THR 150
0.0126
ALA 151
0.0125
ALA 152
0.0149
ASP 153
0.0145
VAL 154
0.0153
GLN 155
0.0184
ASN 156
0.0157
ILE 157
0.0151
PHE 158
0.0154
LEU 159
0.0106
VAL 160
0.0100
GLY 161
0.0101
HIS 162
0.0066
SER 163
0.0077
ALA 164
0.0110
GLY 165
0.0126
GLY 166
0.0097
ALA 167
0.0070
ILE 168
0.0094
ALA 169
0.0116
SER 170
0.0083
ASP 171
0.0084
VAL 172
0.0126
LEU 173
0.0105
LEU 174
0.0116
ALA 175
0.0130
PRO 176
0.0202
GLY 177
0.0220
LEU 178
0.0203
LEU 179
0.0192
PRO 180
0.0090
ALA 181
0.0166
ASN 182
0.0139
VAL 183
0.0025
ARG 184
0.0097
ARG 185
0.0172
SER 186
0.0169
VAL 187
0.0173
ARG 188
0.0179
GLY 189
0.0082
LEU 190
0.0083
ILE 191
0.0089
VAL 192
0.0069
PHE 193
0.0057
GLY 194
0.0049
GLY 195
0.0064
MET 196
0.0052
MET 197
0.0076
HIS 198
0.0112
TYR 199
0.0125
ARG 200
0.0127
GLY 201
0.0327
LEU 202
0.0122
GLU 203
0.0074
TYR 204
0.0051
PRO 205
0.0120
ILE 206
0.0134
PRO 207
0.0095
PRO 208
0.0117
PHE 209
0.0116
VAL 210
0.0082
LEU 211
0.0104
PRO 212
0.0140
GLY 213
0.0189
TYR 214
0.0118
TYR 215
0.0155
GLY 216
0.0584
THR 217
0.0381
ASP 218
0.0332
GLU 219
0.0396
ASP 220
0.0301
VAL 221
0.0095
ARG 222
0.0107
ALA 223
0.0102
HIS 224
0.0075
GLU 225
0.0085
PRO 226
0.0076
LEU 227
0.0069
GLY 228
0.0091
LEU 229
0.0083
LEU 230
0.0076
GLU 231
0.0077
SER 232
0.0070
ALA 233
0.0062
SER 234
0.0169
ASP 235
0.0097
GLU 236
0.0134
ILE 237
0.0027
VAL 238
0.0055
ARG 239
0.0106
GLY 240
0.0015
LEU 241
0.0042
PRO 242
0.0055
ASP 243
0.0047
VAL 244
0.0051
LEU 245
0.0071
MET 246
0.0086
VAL 247
0.0097
LEU 248
0.0102
SER 249
0.0184
GLU 250
0.0197
HIS 251
0.0164
ASP 252
0.0109
VAL 253
0.0076
ALA 254
0.0128
ALA 255
0.0041
MET 256
0.0071
ARG 257
0.0144
ALA 258
0.0113
ALA 259
0.0111
VAL 260
0.0110
THR 261
0.0117
ASP 262
0.0144
PHE 263
0.0115
ARG 264
0.0116
SER 265
0.0097
ALA 266
0.0117
LEU 267
0.0114
ALA 268
0.0077
GLU 269
0.0107
ARG 270
0.0089
THR 271
0.0133
GLY 272
0.0126
LYS 273
0.0124
ASP 274
0.0131
VAL 275
0.0083
PRO 276
0.0087
LEU 277
0.0086
LEU 278
0.0089
VAL 279
0.0188
ALA 280
0.0180
GLN 281
0.0196
GLY 282
0.0121
HIS 283
0.0130
ASN 284
0.0161
HIS 285
0.0099
ILE 286
0.0111
SER 287
0.0115
PRO 288
0.0047
HIS 289
0.0062
TYR 290
0.0049
ALA 291
0.0087
LEU 292
0.0099
SER 293
0.0088
SER 294
0.0072
GLY 295
0.0098
GLU 296
0.0103
GLY 297
0.0111
GLU 298
0.0134
GLU 299
0.0151
TRP 300
0.0130
GLY 301
0.0124
HIS 302
0.0132
ASP 303
0.0096
VAL 304
0.0087
ILE 305
0.0063
ARG 306
0.0061
TRP 307
0.0084
MET 308
0.0115
ARG 309
0.0110
ALA 310
0.0139
LYS 311
0.0158
LEU 312
0.0203
ALA 313
0.0253
SER 314
0.0236
GLY 315
0.0253
LEU 18
0.0182
ALA 19
0.0155
GLN 20
0.0212
VAL 21
0.0189
THR 22
0.0129
PHE 23
0.0154
ALA 24
0.0139
ASN 25
0.0074
GLU 26
0.0088
ALA 27
0.0159
ILE 28
0.0125
TYR 29
0.0113
PRO 30
0.0152
LEU 31
0.0096
LEU 32
0.0060
GLU 33
0.0133
LYS 34
0.0169
ARG 35
0.0128
ARG 36
0.0118
ALA 37
0.0143
GLU 38
0.0115
ILE 39
0.0085
GLU 40
0.0132
ASN 41
0.0120
VAL 42
0.0100
THR 43
0.0119
ARG 44
0.0144
LYS 45
0.0151
THR 46
0.0150
PHE 47
0.0114
ARG 48
0.0109
TYR 49
0.0143
GLY 50
0.0138
ALA 51
0.0416
LEU 52
0.0193
PRO 53
0.0147
GLY 54
0.0096
SER 55
0.0130
GLU 56
0.0145
MET 57
0.0112
ASP 58
0.0133
VAL 59
0.0119
TYR 60
0.0113
TYR 61
0.0104
PRO 62
0.0097
SER 63
0.0125
SER 64
0.0118
THR 65
0.0117
PRO 66
0.0383
SER 67
0.0284
GLY 68
0.0180
LYS 69
0.0128
ALA 70
0.0096
PRO 71
0.0097
VAL 72
0.0091
LEU 73
0.0063
ALA 74
0.0097
PHE 75
0.0105
VAL 76
0.0117
HIS 77
0.0127
GLY 78
0.0157
GLY 79
0.0158
ALA 80
0.0130
SER 81
0.0123
VAL 82
0.0147
HIS 83
0.0153
GLY 84
0.0114
SER 85
0.0114
LYS 86
0.0148
THR 87
0.0138
HIS 88
0.0060
PRO 89
0.0136
PRO 90
0.0152
PRO 91
0.0139
GLY 92
0.0060
ASP 93
0.0118
LEU 94
0.0104
ILE 95
0.0105
TYR 96
0.0100
LYS 97
0.0111
ASN 98
0.0104
VAL 99
0.0090
GLY 100
0.0086
ALA 101
0.0069
PHE 102
0.0086
TYR 103
0.0062
ALA 104
0.0069
SER 105
0.0086
GLN 106
0.0087
GLY 107
0.0085
PHE 108
0.0059
VAL 109
0.0086
THR 110
0.0064
VAL 111
0.0093
ILE 112
0.0106
PRO 113
0.0123
ASP 114
0.0151
TYR 115
0.0134
ARG 116
0.0102
LYS 117
0.0128
LEU 118
0.0151
PRO 119
0.0186
GLY 120
0.0129
MET 121
0.0045
LYS 122
0.0180
TRP 123
0.0101
PRO 124
0.0112
ASP 125
0.0110
ALA 126
0.0098
PRO 127
0.0119
SER 128
0.0172
ASP 129
0.0135
ILE 130
0.0128
ALA 131
0.0141
SER 132
0.0075
ALA 133
0.0099
LEU 134
0.0106
THR 135
0.0163
PHE 136
0.0166
LEU 137
0.0180
VAL 138
0.0258
ALA 139
0.0265
HIS 140
0.0241
SER 141
0.0259
SER 142
0.0222
ASP 143
0.0223
VAL 144
0.0144
ASN 145
0.0113
ALA 146
0.0139
SER 147
0.0041
ALA 148
0.0056
PRO 149
0.0097
THR 150
0.0113
ALA 151
0.0109
ALA 152
0.0129
ASP 153
0.0140
VAL 154
0.0149
GLN 155
0.0188
ASN 156
0.0147
ILE 157
0.0142
PHE 158
0.0136
LEU 159
0.0094
VAL 160
0.0094
GLY 161
0.0091
HIS 162
0.0070
SER 163
0.0075
ALA 164
0.0098
GLY 165
0.0109
GLY 166
0.0084
ALA 167
0.0058
ILE 168
0.0072
ALA 169
0.0089
SER 170
0.0058
ASP 171
0.0058
VAL 172
0.0095
LEU 173
0.0077
LEU 174
0.0078
ALA 175
0.0097
PRO 176
0.0162
GLY 177
0.0188
LEU 178
0.0165
LEU 179
0.0162
PRO 180
0.0081
ALA 181
0.0155
ASN 182
0.0118
VAL 183
0.0046
ARG 184
0.0112
ARG 185
0.0180
SER 186
0.0180
VAL 187
0.0176
ARG 188
0.0170
GLY 189
0.0076
LEU 190
0.0076
ILE 191
0.0081
VAL 192
0.0066
PHE 193
0.0050
GLY 194
0.0038
GLY 195
0.0062
MET 196
0.0050
MET 197
0.0064
HIS 198
0.0095
TYR 199
0.0107
ARG 200
0.0108
GLY 201
0.0275
LEU 202
0.0102
GLU 203
0.0094
TYR 204
0.0066
PRO 205
0.0124
ILE 206
0.0138
PRO 207
0.0094
PRO 208
0.0124
PHE 209
0.0128
VAL 210
0.0086
LEU 211
0.0118
PRO 212
0.0167
GLY 213
0.0194
TYR 214
0.0127
TYR 215
0.0177
GLY 216
0.0675
THR 217
0.0439
ASP 218
0.0350
GLU 219
0.0439
ASP 220
0.0340
VAL 221
0.0132
ARG 222
0.0104
ALA 223
0.0111
HIS 224
0.0095
GLU 225
0.0079
PRO 226
0.0070
LEU 227
0.0058
GLY 228
0.0074
LEU 229
0.0071
LEU 230
0.0067
GLU 231
0.0053
SER 232
0.0036
ALA 233
0.0027
SER 234
0.0101
ASP 235
0.0071
GLU 236
0.0098
ILE 237
0.0027
VAL 238
0.0031
ARG 239
0.0075
GLY 240
0.0029
LEU 241
0.0050
PRO 242
0.0071
ASP 243
0.0041
VAL 244
0.0042
LEU 245
0.0061
MET 246
0.0077
VAL 247
0.0084
LEU 248
0.0089
SER 249
0.0166
GLU 250
0.0180
HIS 251
0.0146
ASP 252
0.0089
VAL 253
0.0055
ALA 254
0.0094
ALA 255
0.0026
MET 256
0.0064
ARG 257
0.0116
ALA 258
0.0095
ALA 259
0.0093
VAL 260
0.0092
THR 261
0.0094
ASP 262
0.0115
PHE 263
0.0092
ARG 264
0.0089
SER 265
0.0065
ALA 266
0.0075
LEU 267
0.0072
ALA 268
0.0041
GLU 269
0.0060
ARG 270
0.0067
THR 271
0.0088
GLY 272
0.0081
LYS 273
0.0059
ASP 274
0.0068
VAL 275
0.0049
PRO 276
0.0063
LEU 277
0.0079
LEU 278
0.0080
VAL 279
0.0168
ALA 280
0.0159
GLN 281
0.0170
GLY 282
0.0116
HIS 283
0.0121
ASN 284
0.0144
HIS 285
0.0094
ILE 286
0.0101
SER 287
0.0113
PRO 288
0.0048
HIS 289
0.0058
TYR 290
0.0052
ALA 291
0.0074
LEU 292
0.0078
SER 293
0.0056
SER 294
0.0072
GLY 295
0.0149
GLU 296
0.0179
GLY 297
0.0105
GLU 298
0.0115
GLU 299
0.0135
TRP 300
0.0118
GLY 301
0.0116
HIS 302
0.0125
ASP 303
0.0114
VAL 304
0.0100
ILE 305
0.0081
ARG 306
0.0070
TRP 307
0.0075
MET 308
0.0084
ARG 309
0.0083
ALA 310
0.0105
LYS 311
0.0130
LEU 312
0.0164
ALA 313
0.0200
SER 314
0.0211
GLY 315
0.0223
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.