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 = 0.0617
LEU 18
0.0289
ALA 19
0.0229
GLN 20
0.0166
VAL 21
0.0193
THR 22
0.0197
PHE 23
0.0169
ALA 24
0.0150
ASN 25
0.0149
GLU 26
0.0165
ALA 27
0.0134
ILE 28
0.0099
TYR 29
0.0070
PRO 30
0.0078
LEU 31
0.0059
LEU 32
0.0074
GLU 33
0.0093
LYS 34
0.0094
ARG 35
0.0132
ARG 36
0.0174
ALA 37
0.0215
GLU 38
0.0224
ILE 39
0.0188
GLU 40
0.0198
ASN 41
0.0237
VAL 42
0.0170
THR 43
0.0144
ARG 44
0.0145
LYS 45
0.0126
THR 46
0.0118
PHE 47
0.0071
ARG 48
0.0040
TYR 49
0.0101
GLY 50
0.0092
ALA 51
0.0264
LEU 52
0.0182
PRO 53
0.0265
GLY 54
0.0123
SER 55
0.0064
GLU 56
0.0098
MET 57
0.0126
ASP 58
0.0138
VAL 59
0.0121
TYR 60
0.0123
TYR 61
0.0100
PRO 62
0.0101
SER 63
0.0157
SER 64
0.0125
THR 65
0.0089
PRO 66
0.0067
SER 67
0.0125
GLY 68
0.0064
LYS 69
0.0024
ALA 70
0.0031
PRO 71
0.0049
VAL 72
0.0058
LEU 73
0.0072
ALA 74
0.0096
PHE 75
0.0079
VAL 76
0.0091
HIS 77
0.0104
GLY 78
0.0092
GLY 79
0.0072
ALA 80
0.0064
TYR 81
0.0052
VAL 82
0.0050
HIS 83
0.0052
GLY 84
0.0127
SER 85
0.0127
LYS 86
0.0139
THR 87
0.0166
HIS 88
0.0186
PRO 89
0.0201
PRO 90
0.0191
PRO 91
0.0156
GLY 92
0.0156
ASP 93
0.0132
LEU 94
0.0134
ILE 95
0.0140
TYR 96
0.0137
LYS 97
0.0143
ASN 98
0.0136
VAL 99
0.0137
GLY 100
0.0144
ALA 101
0.0138
PHE 102
0.0081
TYR 103
0.0088
ALA 104
0.0092
SER 105
0.0082
GLN 106
0.0054
GLY 107
0.0056
PHE 108
0.0040
VAL 109
0.0063
THR 110
0.0095
VAL 111
0.0114
ILE 112
0.0134
PRO 113
0.0132
ASP 114
0.0115
TYR 115
0.0105
ARG 116
0.0091
LYS 117
0.0057
LEU 118
0.0038
PRO 119
0.0042
GLY 120
0.0058
MET 121
0.0061
LYS 122
0.0068
TRP 123
0.0068
PRO 124
0.0087
ASP 125
0.0107
ALA 126
0.0127
PRO 127
0.0137
SER 128
0.0136
ASP 129
0.0134
ILE 130
0.0151
ALA 131
0.0159
SER 132
0.0156
ALA 133
0.0144
LEU 134
0.0151
THR 135
0.0166
PHE 136
0.0117
LEU 137
0.0102
VAL 138
0.0132
ALA 139
0.0151
HIS 140
0.0099
SER 141
0.0083
SER 142
0.0114
ASP 143
0.0087
VAL 144
0.0026
ASN 145
0.0064
ALA 146
0.0131
SER 147
0.0193
ALA 148
0.0117
PRO 149
0.0127
THR 150
0.0063
ALA 151
0.0027
ALA 152
0.0036
ASP 153
0.0056
VAL 154
0.0085
GLN 155
0.0096
ASN 156
0.0074
ILE 157
0.0087
PHE 158
0.0080
LEU 159
0.0064
VAL 160
0.0064
GLY 161
0.0068
HIS 162
0.0027
SER 163
0.0035
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0058
ALA 167
0.0063
ILE 168
0.0089
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0107
VAL 172
0.0121
LEU 173
0.0119
LEU 174
0.0103
ALA 175
0.0111
PRO 176
0.0113
GLY 177
0.0154
LEU 178
0.0162
LEU 179
0.0164
PRO 180
0.0189
ALA 181
0.0181
ASN 182
0.0153
VAL 183
0.0149
ARG 184
0.0145
ARG 185
0.0124
SER 186
0.0119
VAL 187
0.0108
ARG 188
0.0070
GLY 189
0.0069
LEU 190
0.0068
ILE 191
0.0071
VAL 192
0.0074
PHE 193
0.0055
GLY 194
0.0030
GLY 195
0.0042
MET 196
0.0020
MET 197
0.0038
HIS 198
0.0032
TYR 199
0.0076
ARG 200
0.0110
GLY 201
0.0570
LEU 202
0.0382
GLU 203
0.0529
TYR 204
0.0142
PRO 205
0.0197
ILE 206
0.0194
PRO 207
0.0068
PRO 208
0.0036
PHE 209
0.0065
VAL 210
0.0050
TRP 211
0.0047
PRO 212
0.0108
GLY 213
0.0106
TYR 214
0.0068
TYR 215
0.0075
GLY 216
0.0223
THR 217
0.0288
ASP 218
0.0308
GLU 219
0.0258
ASP 220
0.0164
VAL 221
0.0117
ARG 222
0.0149
ALA 223
0.0116
HIS 224
0.0077
GLU 225
0.0071
PRO 226
0.0085
LEU 227
0.0071
GLY 228
0.0086
LEU 229
0.0073
LEU 230
0.0084
GLU 231
0.0107
SER 232
0.0114
ALA 233
0.0105
SER 234
0.0216
ASP 235
0.0212
GLU 236
0.0259
ILE 237
0.0159
VAL 238
0.0109
ARG 239
0.0143
GLY 240
0.0091
LEU 241
0.0102
PRO 242
0.0114
ASP 243
0.0136
VAL 244
0.0125
LEU 245
0.0124
MET 246
0.0138
VAL 247
0.0122
LEU 248
0.0097
SER 249
0.0111
GLU 250
0.0110
HIS 251
0.0088
ASP 252
0.0085
VAL 253
0.0056
ALA 254
0.0131
ALA 255
0.0113
MET 256
0.0082
ARG 257
0.0135
ALA 258
0.0145
ALA 259
0.0109
VAL 260
0.0130
THR 261
0.0168
ASP 262
0.0154
PHE 263
0.0134
ARG 264
0.0189
SER 265
0.0196
ALA 266
0.0211
LEU 267
0.0216
ALA 268
0.0273
GLU 269
0.0281
ARG 270
0.0219
THR 271
0.0253
GLY 272
0.0325
LYS 273
0.0246
ASP 274
0.0216
VAL 275
0.0200
PRO 276
0.0178
LEU 277
0.0143
LEU 278
0.0135
VAL 279
0.0123
ALA 280
0.0137
GLN 281
0.0134
GLY 282
0.0160
HIS 283
0.0143
ASN 284
0.0139
HIS 285
0.0103
ILE 286
0.0100
SER 287
0.0120
PRO 288
0.0094
HIS 289
0.0091
TYR 290
0.0083
ALA 291
0.0085
LEU 292
0.0095
SER 293
0.0085
SER 294
0.0084
GLY 295
0.0104
GLU 296
0.0122
GLY 297
0.0105
GLU 298
0.0104
GLU 299
0.0108
TRP 300
0.0100
GLY 301
0.0104
HIS 302
0.0120
ASP 303
0.0112
VAL 304
0.0090
ILE 305
0.0096
ARG 306
0.0144
TRP 307
0.0129
MET 308
0.0116
ARG 309
0.0122
ALA 310
0.0126
LYS 311
0.0122
LEU 312
0.0057
ALA 313
0.0086
SER 314
0.0180
GLY 315
0.0350
LEU 18
0.0283
ALA 19
0.0223
GLN 20
0.0161
VAL 21
0.0190
THR 22
0.0192
PHE 23
0.0165
ALA 24
0.0148
ASN 25
0.0149
GLU 26
0.0163
ALA 27
0.0133
ILE 28
0.0099
TYR 29
0.0070
PRO 30
0.0078
LEU 31
0.0059
LEU 32
0.0072
GLU 33
0.0089
LYS 34
0.0089
ARG 35
0.0129
ARG 36
0.0170
ALA 37
0.0210
GLU 38
0.0219
ILE 39
0.0185
GLU 40
0.0194
ASN 41
0.0235
VAL 42
0.0167
THR 43
0.0142
ARG 44
0.0143
LYS 45
0.0126
THR 46
0.0119
PHE 47
0.0073
ARG 48
0.0041
TYR 49
0.0102
GLY 50
0.0093
ALA 51
0.0271
LEU 52
0.0185
PRO 53
0.0272
GLY 54
0.0126
SER 55
0.0066
GLU 56
0.0100
MET 57
0.0125
ASP 58
0.0137
VAL 59
0.0119
TYR 60
0.0121
TYR 61
0.0099
PRO 62
0.0100
SER 63
0.0159
SER 64
0.0128
THR 65
0.0092
PRO 66
0.0069
SER 67
0.0126
GLY 68
0.0062
LYS 69
0.0023
ALA 70
0.0030
PRO 71
0.0047
VAL 72
0.0055
LEU 73
0.0069
ALA 74
0.0094
PHE 75
0.0078
VAL 76
0.0090
HIS 77
0.0103
GLY 78
0.0092
GLY 79
0.0074
ALA 80
0.0066
TYR 81
0.0058
VAL 82
0.0058
HIS 83
0.0059
GLY 84
0.0124
SER 85
0.0124
LYS 86
0.0137
THR 87
0.0162
HIS 88
0.0179
PRO 89
0.0192
PRO 90
0.0177
PRO 91
0.0145
GLY 92
0.0147
ASP 93
0.0127
LEU 94
0.0130
ILE 95
0.0136
TYR 96
0.0133
LYS 97
0.0139
ASN 98
0.0133
VAL 99
0.0134
GLY 100
0.0141
ALA 101
0.0135
PHE 102
0.0078
TYR 103
0.0085
ALA 104
0.0089
SER 105
0.0080
GLN 106
0.0053
GLY 107
0.0055
PHE 108
0.0037
VAL 109
0.0060
THR 110
0.0092
VAL 111
0.0112
ILE 112
0.0133
PRO 113
0.0131
ASP 114
0.0117
TYR 115
0.0108
ARG 116
0.0098
LYS 117
0.0065
LEU 118
0.0051
PRO 119
0.0057
GLY 120
0.0075
MET 121
0.0074
LYS 122
0.0076
TRP 123
0.0072
PRO 124
0.0092
ASP 125
0.0113
ALA 126
0.0131
PRO 127
0.0139
SER 128
0.0139
ASP 129
0.0136
ILE 130
0.0151
ALA 131
0.0159
SER 132
0.0155
ALA 133
0.0144
LEU 134
0.0149
THR 135
0.0164
PHE 136
0.0115
LEU 137
0.0100
VAL 138
0.0128
ALA 139
0.0148
HIS 140
0.0098
SER 141
0.0081
SER 142
0.0114
ASP 143
0.0086
VAL 144
0.0027
ASN 145
0.0066
ALA 146
0.0133
SER 147
0.0194
ALA 148
0.0119
PRO 149
0.0129
THR 150
0.0064
ALA 151
0.0029
ALA 152
0.0033
ASP 153
0.0053
VAL 154
0.0083
GLN 155
0.0095
ASN 156
0.0072
ILE 157
0.0085
PHE 158
0.0078
LEU 159
0.0065
VAL 160
0.0065
GLY 161
0.0068
HIS 162
0.0028
SER 163
0.0036
ALA 164
0.0046
GLY 165
0.0048
GLY 166
0.0060
ALA 167
0.0063
ILE 168
0.0090
ALA 169
0.0090
SER 170
0.0086
ASP 171
0.0105
VAL 172
0.0119
LEU 173
0.0114
LEU 174
0.0100
ALA 175
0.0110
PRO 176
0.0113
GLY 177
0.0153
LEU 178
0.0162
LEU 179
0.0162
PRO 180
0.0184
ALA 181
0.0174
ASN 182
0.0147
VAL 183
0.0146
ARG 184
0.0138
ARG 185
0.0117
SER 186
0.0117
VAL 187
0.0106
ARG 188
0.0069
GLY 189
0.0071
LEU 190
0.0070
ILE 191
0.0074
VAL 192
0.0075
PHE 193
0.0056
GLY 194
0.0033
GLY 195
0.0045
MET 196
0.0021
MET 197
0.0038
HIS 198
0.0035
TYR 199
0.0082
ARG 200
0.0117
GLY 201
0.0617
LEU 202
0.0412
GLU 203
0.0577
TYR 204
0.0147
PRO 205
0.0202
ILE 206
0.0203
PRO 207
0.0064
PRO 208
0.0043
PHE 209
0.0068
VAL 210
0.0048
TRP 211
0.0054
PRO 212
0.0116
GLY 213
0.0110
TYR 214
0.0070
TYR 215
0.0080
GLY 216
0.0238
THR 217
0.0313
ASP 218
0.0338
GLU 219
0.0280
ASP 220
0.0174
VAL 221
0.0129
ARG 222
0.0161
ALA 223
0.0128
HIS 224
0.0085
GLU 225
0.0077
PRO 226
0.0090
LEU 227
0.0074
GLY 228
0.0085
LEU 229
0.0076
LEU 230
0.0085
GLU 231
0.0110
SER 232
0.0114
ALA 233
0.0103
SER 234
0.0212
ASP 235
0.0199
GLU 236
0.0243
ILE 237
0.0151
VAL 238
0.0105
ARG 239
0.0130
GLY 240
0.0086
LEU 241
0.0099
PRO 242
0.0110
ASP 243
0.0139
VAL 244
0.0128
LEU 245
0.0127
MET 246
0.0140
VAL 247
0.0123
LEU 248
0.0100
SER 249
0.0107
GLU 250
0.0102
HIS 251
0.0080
ASP 252
0.0086
VAL 253
0.0060
ALA 254
0.0144
ALA 255
0.0122
MET 256
0.0088
ARG 257
0.0145
ALA 258
0.0153
ALA 259
0.0113
VAL 260
0.0135
THR 261
0.0172
ASP 262
0.0156
PHE 263
0.0135
ARG 264
0.0191
SER 265
0.0198
ALA 266
0.0215
LEU 267
0.0219
ALA 268
0.0279
GLU 269
0.0291
ARG 270
0.0226
THR 271
0.0260
GLY 272
0.0337
LYS 273
0.0254
ASP 274
0.0221
VAL 275
0.0203
PRO 276
0.0180
LEU 277
0.0145
LEU 278
0.0136
VAL 279
0.0119
ALA 280
0.0131
GLN 281
0.0126
GLY 282
0.0151
HIS 283
0.0136
ASN 284
0.0133
HIS 285
0.0098
ILE 286
0.0097
SER 287
0.0116
PRO 288
0.0090
HIS 289
0.0088
TYR 290
0.0081
ALA 291
0.0084
LEU 292
0.0092
SER 293
0.0082
SER 294
0.0086
GLY 295
0.0106
GLU 296
0.0123
GLY 297
0.0103
GLU 298
0.0102
GLU 299
0.0105
TRP 300
0.0098
GLY 301
0.0102
HIS 302
0.0120
ASP 303
0.0113
VAL 304
0.0091
ILE 305
0.0097
ARG 306
0.0144
TRP 307
0.0131
MET 308
0.0118
ARG 309
0.0124
ALA 310
0.0127
LYS 311
0.0124
LEU 312
0.0059
ALA 313
0.0086
SER 314
0.0184
GLY 315
0.0366
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.