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 = 0.0495
ASN 8
0.0139
ALA 9
0.0135
ALA 10
0.0095
GLY 11
0.0103
THR 12
0.0105
ILE 13
0.0088
SER 14
0.0104
ASN 15
0.0111
ASP 16
0.0079
ILE 17
0.0075
LEU 18
0.0066
ALA 19
0.0065
GLN 20
0.0081
VAL 21
0.0089
THR 22
0.0076
PHE 23
0.0082
ALA 24
0.0110
ASN 25
0.0103
GLU 26
0.0104
ALA 27
0.0117
ILE 28
0.0135
TYR 29
0.0148
PRO 30
0.0159
LEU 31
0.0157
LEU 32
0.0166
GLU 33
0.0183
LYS 34
0.0182
ARG 35
0.0182
ARG 36
0.0167
ALA 37
0.0159
GLU 38
0.0148
ILE 39
0.0151
GLU 40
0.0117
ASN 41
0.0091
VAL 42
0.0080
THR 43
0.0076
ARG 44
0.0045
LYS 45
0.0052
THR 46
0.0045
PHE 47
0.0055
ARG 48
0.0067
TYR 49
0.0022
GLY 50
0.0050
ALA 51
0.0124
LEU 52
0.0140
PRO 53
0.0183
GLY 54
0.0149
SER 55
0.0066
GLU 56
0.0053
MET 57
0.0046
ASP 58
0.0040
VAL 59
0.0039
TYR 60
0.0045
TYR 61
0.0041
PRO 62
0.0079
SER 63
0.0083
SER 64
0.0201
THR 65
0.0250
PRO 66
0.0416
SER 67
0.0276
GLY 68
0.0111
LYS 69
0.0112
ALA 70
0.0095
PRO 71
0.0103
VAL 72
0.0049
LEU 73
0.0052
ALA 74
0.0055
PHE 75
0.0079
VAL 76
0.0099
HIS 77
0.0088
GLY 78
0.0080
GLY 79
0.0074
ALA 80
0.0067
TYR 81
0.0082
VAL 82
0.0068
HIS 83
0.0076
GLY 84
0.0069
SER 85
0.0085
LYS 86
0.0081
THR 87
0.0077
HIS 88
0.0134
PRO 89
0.0152
PRO 90
0.0161
PRO 91
0.0143
GLY 92
0.0145
ASP 93
0.0163
LEU 94
0.0151
ILE 95
0.0135
TYR 96
0.0113
LYS 97
0.0117
ASN 98
0.0103
VAL 99
0.0101
GLY 100
0.0101
ALA 101
0.0094
PHE 102
0.0087
TYR 103
0.0077
ALA 104
0.0064
SER 105
0.0065
GLN 106
0.0056
GLY 107
0.0046
PHE 108
0.0041
VAL 109
0.0036
THR 110
0.0050
VAL 111
0.0058
ILE 112
0.0077
PRO 113
0.0084
ASP 114
0.0089
TYR 115
0.0101
ARG 116
0.0144
LYS 117
0.0114
LEU 118
0.0115
PRO 119
0.0149
GLY 120
0.0220
MET 121
0.0193
LYS 122
0.0153
TRP 123
0.0126
PRO 124
0.0136
ASP 125
0.0153
ALA 126
0.0153
PRO 127
0.0149
SER 128
0.0146
ASP 129
0.0132
ILE 130
0.0138
ALA 131
0.0137
SER 132
0.0090
ALA 133
0.0074
LEU 134
0.0125
THR 135
0.0125
PHE 136
0.0128
LEU 137
0.0141
VAL 138
0.0212
ALA 139
0.0219
HIS 140
0.0245
SER 141
0.0258
SER 142
0.0304
ASP 143
0.0255
VAL 144
0.0170
ASN 145
0.0195
ALA 146
0.0255
SER 147
0.0240
ALA 148
0.0109
PRO 149
0.0060
THR 150
0.0043
ALA 151
0.0116
ALA 152
0.0123
ASP 153
0.0135
VAL 154
0.0128
GLN 155
0.0141
ASN 156
0.0088
ILE 157
0.0060
PHE 158
0.0077
LEU 159
0.0079
VAL 160
0.0090
GLY 161
0.0098
HIS 162
0.0102
SER 163
0.0112
ALA 164
0.0092
GLY 165
0.0108
GLY 166
0.0109
ALA 167
0.0100
ILE 168
0.0108
ALA 169
0.0120
SER 170
0.0109
ASP 171
0.0102
VAL 172
0.0105
LEU 173
0.0089
LEU 174
0.0084
ALA 175
0.0091
PRO 176
0.0104
GLY 177
0.0098
LEU 178
0.0116
LEU 179
0.0111
PRO 180
0.0119
ALA 181
0.0144
ASN 182
0.0145
VAL 183
0.0136
ARG 184
0.0096
ARG 185
0.0111
SER 186
0.0103
VAL 187
0.0107
ARG 188
0.0085
GLY 189
0.0083
LEU 190
0.0086
ILE 191
0.0091
VAL 192
0.0111
PHE 193
0.0114
GLY 194
0.0121
GLY 195
0.0122
MET 196
0.0095
MET 197
0.0115
HIS 198
0.0108
TYR 199
0.0098
ARG 200
0.0147
GLY 201
0.0138
LEU 202
0.0133
GLU 203
0.0141
TYR 204
0.0107
PRO 205
0.0107
ILE 206
0.0068
PRO 207
0.0042
PRO 208
0.0113
PHE 209
0.0128
VAL 210
0.0130
LEU 211
0.0146
PRO 212
0.0255
GLY 213
0.0257
TYR 214
0.0185
TYR 215
0.0157
GLY 216
0.0341
THR 217
0.0421
ASP 218
0.0495
GLU 219
0.0420
ASP 220
0.0202
VAL 221
0.0194
ARG 222
0.0235
ALA 223
0.0192
HIS 224
0.0099
GLU 225
0.0098
PRO 226
0.0107
LEU 227
0.0117
GLY 228
0.0120
LEU 229
0.0111
LEU 230
0.0119
GLU 231
0.0135
SER 232
0.0159
ALA 233
0.0132
SER 234
0.0125
ASP 235
0.0089
GLU 236
0.0156
ILE 237
0.0097
VAL 238
0.0046
ARG 239
0.0129
GLY 240
0.0057
LEU 241
0.0073
PRO 242
0.0088
ASP 243
0.0121
VAL 244
0.0085
LEU 245
0.0067
MET 246
0.0084
VAL 247
0.0098
LEU 248
0.0143
SER 249
0.0131
GLU 250
0.0150
HIS 251
0.0139
ASP 252
0.0124
VAL 253
0.0120
ALA 254
0.0139
ALA 255
0.0140
MET 256
0.0126
ARG 257
0.0147
ALA 258
0.0137
ALA 259
0.0125
VAL 260
0.0126
THR 261
0.0121
ASP 262
0.0110
PHE 263
0.0099
ARG 264
0.0108
SER 265
0.0147
ALA 266
0.0132
LEU 267
0.0091
ALA 268
0.0230
GLU 269
0.0284
ARG 270
0.0177
THR 271
0.0223
GLY 272
0.0339
LYS 273
0.0298
ASP 274
0.0272
VAL 275
0.0152
PRO 276
0.0098
LEU 277
0.0072
LEU 278
0.0089
VAL 279
0.0128
ALA 280
0.0150
GLN 281
0.0157
GLY 282
0.0148
HIS 283
0.0129
ASN 284
0.0105
HIS 285
0.0110
ILE 286
0.0113
SER 287
0.0108
PRO 288
0.0109
HIS 289
0.0118
TYR 290
0.0121
ALA 291
0.0112
LEU 292
0.0133
SER 293
0.0134
SER 294
0.0140
GLY 295
0.0135
GLU 296
0.0164
GLY 297
0.0150
GLU 298
0.0133
GLU 299
0.0126
TRP 300
0.0093
GLY 301
0.0090
HIS 302
0.0077
ASP 303
0.0062
VAL 304
0.0043
ILE 305
0.0028
ARG 306
0.0041
TRP 307
0.0061
MET 308
0.0076
ARG 309
0.0088
ALA 310
0.0116
LYS 311
0.0134
LEU 312
0.0135
ALA 313
0.0201
SER 314
0.0185
GLY 315
0.0082
ASN 316
0.0297
ASN 8
0.0123
ALA 9
0.0101
ALA 10
0.0107
GLY 11
0.0102
THR 12
0.0090
ILE 13
0.0083
SER 14
0.0111
ASN 15
0.0130
ASP 16
0.0098
ILE 17
0.0090
LEU 18
0.0066
ALA 19
0.0059
GLN 20
0.0086
VAL 21
0.0093
THR 22
0.0068
PHE 23
0.0076
ALA 24
0.0121
ASN 25
0.0108
GLU 26
0.0106
ALA 27
0.0126
ILE 28
0.0151
TYR 29
0.0153
PRO 30
0.0156
LEU 31
0.0160
LEU 32
0.0164
GLU 33
0.0167
LYS 34
0.0168
ARG 35
0.0174
ARG 36
0.0143
ALA 37
0.0129
GLU 38
0.0133
ILE 39
0.0136
GLU 40
0.0093
ASN 41
0.0066
VAL 42
0.0071
THR 43
0.0066
ARG 44
0.0035
LYS 45
0.0059
THR 46
0.0048
PHE 47
0.0075
ARG 48
0.0064
TYR 49
0.0026
GLY 50
0.0049
ALA 51
0.0126
LEU 52
0.0143
PRO 53
0.0177
GLY 54
0.0137
SER 55
0.0060
GLU 56
0.0032
MET 57
0.0039
ASP 58
0.0035
VAL 59
0.0068
TYR 60
0.0054
TYR 61
0.0053
PRO 62
0.0072
SER 63
0.0057
SER 64
0.0196
THR 65
0.0241
PRO 66
0.0466
SER 67
0.0335
GLY 68
0.0119
LYS 69
0.0119
ALA 70
0.0107
PRO 71
0.0118
VAL 72
0.0065
LEU 73
0.0056
ALA 74
0.0048
PHE 75
0.0064
VAL 76
0.0091
HIS 77
0.0084
GLY 78
0.0079
GLY 79
0.0077
ALA 80
0.0091
TYR 81
0.0105
VAL 82
0.0090
HIS 83
0.0096
GLY 84
0.0044
SER 85
0.0059
LYS 86
0.0054
THR 87
0.0059
HIS 88
0.0114
PRO 89
0.0129
PRO 90
0.0145
PRO 91
0.0136
GLY 92
0.0128
ASP 93
0.0137
LEU 94
0.0131
ILE 95
0.0119
TYR 96
0.0092
LYS 97
0.0095
ASN 98
0.0088
VAL 99
0.0085
GLY 100
0.0084
ALA 101
0.0076
PHE 102
0.0076
TYR 103
0.0062
ALA 104
0.0052
SER 105
0.0054
GLN 106
0.0049
GLY 107
0.0027
PHE 108
0.0056
VAL 109
0.0054
THR 110
0.0056
VAL 111
0.0062
ILE 112
0.0072
PRO 113
0.0074
ASP 114
0.0079
TYR 115
0.0097
ARG 116
0.0164
LYS 117
0.0137
LEU 118
0.0135
PRO 119
0.0161
GLY 120
0.0238
MET 121
0.0214
LYS 122
0.0173
TRP 123
0.0153
PRO 124
0.0164
ASP 125
0.0177
ALA 126
0.0178
PRO 127
0.0174
SER 128
0.0161
ASP 129
0.0147
ILE 130
0.0152
ALA 131
0.0151
SER 132
0.0092
ALA 133
0.0082
LEU 134
0.0132
THR 135
0.0124
PHE 136
0.0131
LEU 137
0.0153
VAL 138
0.0215
ALA 139
0.0215
HIS 140
0.0246
SER 141
0.0270
SER 142
0.0312
ASP 143
0.0259
VAL 144
0.0187
ASN 145
0.0212
ALA 146
0.0250
SER 147
0.0223
ALA 148
0.0115
PRO 149
0.0065
THR 150
0.0085
ALA 151
0.0143
ALA 152
0.0146
ASP 153
0.0149
VAL 154
0.0139
GLN 155
0.0144
ASN 156
0.0094
ILE 157
0.0064
PHE 158
0.0077
LEU 159
0.0075
VAL 160
0.0080
GLY 161
0.0093
HIS 162
0.0100
SER 163
0.0117
ALA 164
0.0098
GLY 165
0.0113
GLY 166
0.0116
ALA 167
0.0112
ILE 168
0.0126
ALA 169
0.0138
SER 170
0.0128
ASP 171
0.0121
VAL 172
0.0123
LEU 173
0.0107
LEU 174
0.0104
ALA 175
0.0112
PRO 176
0.0123
GLY 177
0.0115
LEU 178
0.0132
LEU 179
0.0122
PRO 180
0.0113
ALA 181
0.0136
ASN 182
0.0137
VAL 183
0.0135
ARG 184
0.0094
ARG 185
0.0109
SER 186
0.0101
VAL 187
0.0106
ARG 188
0.0087
GLY 189
0.0079
LEU 190
0.0081
ILE 191
0.0083
VAL 192
0.0119
PHE 193
0.0122
GLY 194
0.0134
GLY 195
0.0141
MET 196
0.0116
MET 197
0.0135
HIS 198
0.0122
TYR 199
0.0106
ARG 200
0.0152
GLY 201
0.0153
LEU 202
0.0153
GLU 203
0.0155
TYR 204
0.0127
PRO 205
0.0123
ILE 206
0.0077
PRO 207
0.0041
PRO 208
0.0110
PHE 209
0.0130
VAL 210
0.0134
LEU 211
0.0143
PRO 212
0.0244
GLY 213
0.0255
TYR 214
0.0194
TYR 215
0.0162
GLY 216
0.0334
THR 217
0.0402
ASP 218
0.0461
GLU 219
0.0389
ASP 220
0.0195
VAL 221
0.0179
ARG 222
0.0212
ALA 223
0.0175
HIS 224
0.0108
GLU 225
0.0110
PRO 226
0.0128
LEU 227
0.0129
GLY 228
0.0134
LEU 229
0.0128
LEU 230
0.0134
GLU 231
0.0145
SER 232
0.0178
ALA 233
0.0145
SER 234
0.0133
ASP 235
0.0091
GLU 236
0.0175
ILE 237
0.0101
VAL 238
0.0028
ARG 239
0.0140
GLY 240
0.0047
LEU 241
0.0067
PRO 242
0.0081
ASP 243
0.0118
VAL 244
0.0073
LEU 245
0.0055
MET 246
0.0089
VAL 247
0.0109
LEU 248
0.0162
SER 249
0.0158
GLU 250
0.0174
HIS 251
0.0170
ASP 252
0.0149
VAL 253
0.0148
ALA 254
0.0164
ALA 255
0.0173
MET 256
0.0155
ARG 257
0.0178
ALA 258
0.0167
ALA 259
0.0153
VAL 260
0.0155
THR 261
0.0152
ASP 262
0.0142
PHE 263
0.0129
ARG 264
0.0129
SER 265
0.0172
ALA 266
0.0158
LEU 267
0.0098
ALA 268
0.0231
GLU 269
0.0295
ARG 270
0.0169
THR 271
0.0202
GLY 272
0.0347
LYS 273
0.0303
ASP 274
0.0283
VAL 275
0.0151
PRO 276
0.0086
LEU 277
0.0072
LEU 278
0.0089
VAL 279
0.0144
ALA 280
0.0173
GLN 281
0.0182
GLY 282
0.0178
HIS 283
0.0163
ASN 284
0.0124
HIS 285
0.0133
ILE 286
0.0138
SER 287
0.0134
PRO 288
0.0127
HIS 289
0.0130
TYR 290
0.0136
ALA 291
0.0130
LEU 292
0.0146
SER 293
0.0141
SER 294
0.0153
GLY 295
0.0162
GLU 296
0.0201
GLY 297
0.0190
GLU 298
0.0164
GLU 299
0.0161
TRP 300
0.0110
GLY 301
0.0104
HIS 302
0.0092
ASP 303
0.0067
VAL 304
0.0024
ILE 305
0.0025
ARG 306
0.0038
TRP 307
0.0043
MET 308
0.0068
ARG 309
0.0089
ALA 310
0.0108
LYS 311
0.0124
LEU 312
0.0123
ALA 313
0.0161
SER 314
0.0155
GLY 315
0.0087
ASN 316
0.0286
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.