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 = 0.0283
LEU 18
0.0111
ALA 19
0.0088
GLN 20
0.0056
VAL 21
0.0091
THR 22
0.0115
PHE 23
0.0091
ALA 24
0.0096
ASN 25
0.0138
GLU 26
0.0152
ALA 27
0.0140
ILE 28
0.0141
TYR 29
0.0162
PRO 30
0.0201
LEU 31
0.0199
LEU 32
0.0193
GLU 33
0.0228
LYS 34
0.0254
ARG 35
0.0243
ARG 36
0.0243
ALA 37
0.0274
GLU 38
0.0256
ILE 39
0.0214
GLU 40
0.0231
ASN 41
0.0255
VAL 42
0.0215
THR 43
0.0208
ARG 44
0.0180
LYS 45
0.0164
THR 46
0.0148
PHE 47
0.0122
ARG 48
0.0117
TYR 49
0.0082
GLY 50
0.0112
ALA 51
0.0151
LEU 52
0.0166
PRO 53
0.0183
GLY 54
0.0151
SER 55
0.0121
GLU 56
0.0117
MET 57
0.0096
ASP 58
0.0119
VAL 59
0.0119
TYR 60
0.0147
TYR 61
0.0170
PRO 62
0.0197
SER 63
0.0239
SER 64
0.0249
THR 65
0.0245
PRO 66
0.0278
SER 67
0.0252
GLY 68
0.0231
LYS 69
0.0191
ALA 70
0.0170
PRO 71
0.0141
VAL 72
0.0102
LEU 73
0.0084
ALA 74
0.0046
PHE 75
0.0037
VAL 76
0.0022
HIS 77
0.0048
GLY 78
0.0053
GLY 79
0.0086
ALA 80
0.0099
SER 81
0.0114
VAL 82
0.0140
HIS 83
0.0127
GLY 84
0.0115
SER 85
0.0118
LYS 86
0.0107
THR 87
0.0145
HIS 88
0.0162
PRO 89
0.0205
PRO 90
0.0233
PRO 91
0.0233
GLY 92
0.0189
ASP 93
0.0191
LEU 94
0.0176
ILE 95
0.0135
TYR 96
0.0117
LYS 97
0.0151
ASN 98
0.0149
VAL 99
0.0113
GLY 100
0.0128
ALA 101
0.0167
PHE 102
0.0156
TYR 103
0.0141
ALA 104
0.0165
SER 105
0.0197
GLN 106
0.0188
GLY 107
0.0189
PHE 108
0.0148
VAL 109
0.0130
THR 110
0.0105
VAL 111
0.0075
ILE 112
0.0072
PRO 113
0.0069
ASP 114
0.0096
TYR 115
0.0099
ARG 116
0.0135
LYS 117
0.0142
LEU 118
0.0171
PRO 119
0.0200
GLY 120
0.0210
MET 121
0.0182
LYS 122
0.0179
TRP 123
0.0159
PRO 124
0.0145
ASP 125
0.0137
ALA 126
0.0106
PRO 127
0.0089
SER 128
0.0102
ASP 129
0.0086
ILE 130
0.0049
ALA 131
0.0058
SER 132
0.0059
ALA 133
0.0038
LEU 134
0.0012
THR 135
0.0024
PHE 136
0.0028
LEU 137
0.0039
VAL 138
0.0040
ALA 139
0.0021
HIS 140
0.0053
SER 141
0.0080
SER 142
0.0105
ASP 143
0.0113
VAL 144
0.0113
ASN 145
0.0142
ALA 146
0.0164
SER 147
0.0205
ALA 148
0.0192
PRO 149
0.0222
THR 150
0.0196
ALA 151
0.0164
ALA 152
0.0129
ASP 153
0.0131
VAL 154
0.0093
GLN 155
0.0117
ASN 156
0.0125
ILE 157
0.0090
PHE 158
0.0087
LEU 159
0.0054
VAL 160
0.0044
GLY 161
0.0021
HIS 162
0.0013
SER 163
0.0037
ALA 164
0.0062
GLY 165
0.0040
GLY 166
0.0048
ALA 167
0.0080
ILE 168
0.0074
ALA 169
0.0055
SER 170
0.0091
ASP 171
0.0107
VAL 172
0.0089
LEU 173
0.0110
LEU 174
0.0140
ALA 175
0.0148
PRO 176
0.0168
GLY 177
0.0151
LEU 178
0.0118
LEU 179
0.0095
PRO 180
0.0099
ALA 181
0.0124
ASN 182
0.0102
VAL 183
0.0075
ARG 184
0.0104
ARG 185
0.0127
SER 186
0.0106
VAL 187
0.0099
ARG 188
0.0130
GLY 189
0.0115
LEU 190
0.0092
ILE 191
0.0079
VAL 192
0.0068
PHE 193
0.0049
GLY 194
0.0050
GLY 195
0.0066
MET 196
0.0086
MET 197
0.0108
HIS 198
0.0124
TYR 199
0.0126
ARG 200
0.0145
GLY 201
0.0101
LEU 202
0.0097
GLU 203
0.0094
TYR 204
0.0088
PRO 205
0.0076
ILE 206
0.0099
PRO 207
0.0150
PRO 208
0.0179
PHE 209
0.0197
VAL 210
0.0160
LEU 211
0.0168
PRO 212
0.0208
GLY 213
0.0199
TYR 214
0.0169
TYR 215
0.0184
GLY 216
0.0219
THR 217
0.0237
ASP 218
0.0224
GLU 219
0.0238
ASP 220
0.0215
VAL 221
0.0183
ARG 222
0.0194
ALA 223
0.0202
HIS 224
0.0170
GLU 225
0.0143
PRO 226
0.0131
LEU 227
0.0152
GLY 228
0.0180
LEU 229
0.0168
LEU 230
0.0172
GLU 231
0.0202
SER 232
0.0214
ALA 233
0.0199
SER 234
0.0223
ASP 235
0.0232
GLU 236
0.0215
ILE 237
0.0183
VAL 238
0.0191
ARG 239
0.0204
GLY 240
0.0171
LEU 241
0.0154
PRO 242
0.0143
ASP 243
0.0153
VAL 244
0.0131
LEU 245
0.0119
MET 246
0.0099
VAL 247
0.0080
LEU 248
0.0069
SER 249
0.0057
GLU 250
0.0068
HIS 251
0.0051
ASP 252
0.0052
VAL 253
0.0061
ALA 254
0.0086
ALA 255
0.0090
MET 256
0.0080
ARG 257
0.0088
ALA 258
0.0102
ALA 259
0.0108
VAL 260
0.0102
THR 261
0.0115
ASP 262
0.0125
PHE 263
0.0129
ARG 264
0.0136
SER 265
0.0152
ALA 266
0.0166
LEU 267
0.0165
ALA 268
0.0175
GLU 269
0.0198
ARG 270
0.0208
THR 271
0.0204
GLY 272
0.0226
LYS 273
0.0202
ASP 274
0.0185
VAL 275
0.0153
PRO 276
0.0147
LEU 277
0.0127
LEU 278
0.0114
VAL 279
0.0103
ALA 280
0.0085
GLN 281
0.0092
GLY 282
0.0070
HIS 283
0.0048
ASN 284
0.0011
HIS 285
0.0011
ILE 286
0.0030
SER 287
0.0054
PRO 288
0.0065
HIS 289
0.0070
TYR 290
0.0099
ALA 291
0.0118
LEU 292
0.0129
SER 293
0.0171
SER 294
0.0175
GLY 295
0.0197
GLU 296
0.0170
GLY 297
0.0135
GLU 298
0.0144
GLU 299
0.0157
TRP 300
0.0123
GLY 301
0.0125
HIS 302
0.0164
ASP 303
0.0159
VAL 304
0.0131
ILE 305
0.0156
ARG 306
0.0185
TRP 307
0.0168
MET 308
0.0151
ARG 309
0.0190
ALA 310
0.0210
LYS 311
0.0187
LEU 312
0.0193
ALA 313
0.0235
SER 314
0.0243
GLY 315
0.0223
LEU 18
0.0114
ALA 19
0.0091
GLN 20
0.0057
VAL 21
0.0090
THR 22
0.0114
PHE 23
0.0087
ALA 24
0.0091
ASN 25
0.0134
GLU 26
0.0146
ALA 27
0.0132
ILE 28
0.0134
TYR 29
0.0157
PRO 30
0.0195
LEU 31
0.0193
LEU 32
0.0188
GLU 33
0.0224
LYS 34
0.0249
ARG 35
0.0239
ARG 36
0.0240
ALA 37
0.0272
GLU 38
0.0254
ILE 39
0.0213
GLU 40
0.0231
ASN 41
0.0255
VAL 42
0.0216
THR 43
0.0210
ARG 44
0.0181
LYS 45
0.0167
THR 46
0.0149
PHE 47
0.0123
ARG 48
0.0117
TYR 49
0.0081
GLY 50
0.0109
ALA 51
0.0148
LEU 52
0.0164
PRO 53
0.0182
GLY 54
0.0150
SER 55
0.0119
GLU 56
0.0116
MET 57
0.0096
ASP 58
0.0120
VAL 59
0.0121
TYR 60
0.0149
TYR 61
0.0173
PRO 62
0.0200
SER 63
0.0241
SER 64
0.0252
THR 65
0.0249
PRO 66
0.0283
SER 67
0.0257
GLY 68
0.0237
LYS 69
0.0196
ALA 70
0.0174
PRO 71
0.0145
VAL 72
0.0105
LEU 73
0.0086
ALA 74
0.0047
PHE 75
0.0037
VAL 76
0.0022
HIS 77
0.0047
GLY 78
0.0053
GLY 79
0.0087
ALA 80
0.0101
SER 81
0.0115
VAL 82
0.0140
HIS 83
0.0127
GLY 84
0.0115
SER 85
0.0118
LYS 86
0.0107
THR 87
0.0144
HIS 88
0.0161
PRO 89
0.0204
PRO 90
0.0232
PRO 91
0.0231
GLY 92
0.0187
ASP 93
0.0190
LEU 94
0.0174
ILE 95
0.0133
TYR 96
0.0116
LYS 97
0.0150
ASN 98
0.0146
VAL 99
0.0112
GLY 100
0.0128
ALA 101
0.0166
PHE 102
0.0154
TYR 103
0.0141
ALA 104
0.0166
SER 105
0.0197
GLN 106
0.0188
GLY 107
0.0190
PHE 108
0.0150
VAL 109
0.0133
THR 110
0.0107
VAL 111
0.0076
ILE 112
0.0072
PRO 113
0.0068
ASP 114
0.0095
TYR 115
0.0097
ARG 116
0.0133
LYS 117
0.0142
LEU 118
0.0171
PRO 119
0.0200
GLY 120
0.0205
MET 121
0.0180
LYS 122
0.0178
TRP 123
0.0158
PRO 124
0.0144
ASP 125
0.0135
ALA 126
0.0105
PRO 127
0.0087
SER 128
0.0099
ASP 129
0.0083
ILE 130
0.0047
ALA 131
0.0055
SER 132
0.0055
ALA 133
0.0036
LEU 134
0.0012
THR 135
0.0020
PHE 136
0.0028
LEU 137
0.0043
VAL 138
0.0046
ALA 139
0.0027
HIS 140
0.0059
SER 141
0.0087
SER 142
0.0113
ASP 143
0.0119
VAL 144
0.0118
ASN 145
0.0148
ALA 146
0.0170
SER 147
0.0211
ALA 148
0.0197
PRO 149
0.0226
THR 150
0.0201
ALA 151
0.0170
ALA 152
0.0134
ASP 153
0.0136
VAL 154
0.0098
GLN 155
0.0122
ASN 156
0.0128
ILE 157
0.0093
PHE 158
0.0088
LEU 159
0.0055
VAL 160
0.0044
GLY 161
0.0022
HIS 162
0.0015
SER 163
0.0040
ALA 164
0.0064
GLY 165
0.0041
GLY 166
0.0050
ALA 167
0.0082
ILE 168
0.0074
ALA 169
0.0056
SER 170
0.0092
ASP 171
0.0107
VAL 172
0.0088
LEU 173
0.0110
LEU 174
0.0140
ALA 175
0.0148
PRO 176
0.0166
GLY 177
0.0149
LEU 178
0.0115
LEU 179
0.0093
PRO 180
0.0095
ALA 181
0.0122
ASN 182
0.0101
VAL 183
0.0074
ARG 184
0.0103
ARG 185
0.0128
SER 186
0.0108
VAL 187
0.0100
ARG 188
0.0132
GLY 189
0.0116
LEU 190
0.0093
ILE 191
0.0080
VAL 192
0.0069
PHE 193
0.0050
GLY 194
0.0052
GLY 195
0.0068
MET 196
0.0089
MET 197
0.0111
HIS 198
0.0126
TYR 199
0.0129
ARG 200
0.0148
GLY 201
0.0102
LEU 202
0.0099
GLU 203
0.0097
TYR 204
0.0092
PRO 205
0.0079
ILE 206
0.0101
PRO 207
0.0152
PRO 208
0.0182
PHE 209
0.0200
VAL 210
0.0162
LEU 211
0.0170
PRO 212
0.0209
GLY 213
0.0200
TYR 214
0.0170
TYR 215
0.0185
GLY 216
0.0220
THR 217
0.0239
ASP 218
0.0227
GLU 219
0.0240
ASP 220
0.0216
VAL 221
0.0185
ARG 222
0.0196
ALA 223
0.0204
HIS 224
0.0171
GLU 225
0.0145
PRO 226
0.0132
LEU 227
0.0154
GLY 228
0.0182
LEU 229
0.0169
LEU 230
0.0173
GLU 231
0.0203
SER 232
0.0215
ALA 233
0.0199
SER 234
0.0223
ASP 235
0.0233
GLU 236
0.0214
ILE 237
0.0183
VAL 238
0.0191
ARG 239
0.0204
GLY 240
0.0171
LEU 241
0.0154
PRO 242
0.0144
ASP 243
0.0154
VAL 244
0.0132
LEU 245
0.0120
MET 246
0.0100
VAL 247
0.0080
LEU 248
0.0070
SER 249
0.0056
GLU 250
0.0069
HIS 251
0.0056
ASP 252
0.0056
VAL 253
0.0065
ALA 254
0.0089
ALA 255
0.0093
MET 256
0.0083
ARG 257
0.0090
ALA 258
0.0105
ALA 259
0.0110
VAL 260
0.0104
THR 261
0.0117
ASP 262
0.0128
PHE 263
0.0132
ARG 264
0.0138
SER 265
0.0156
ALA 266
0.0169
LEU 267
0.0167
ALA 268
0.0178
GLU 269
0.0201
ARG 270
0.0210
THR 271
0.0206
GLY 272
0.0228
LYS 273
0.0204
ASP 274
0.0187
VAL 275
0.0155
PRO 276
0.0148
LEU 277
0.0128
LEU 278
0.0115
VAL 279
0.0103
ALA 280
0.0082
GLN 281
0.0087
GLY 282
0.0064
HIS 283
0.0042
ASN 284
0.0008
HIS 285
0.0016
ILE 286
0.0027
SER 287
0.0048
PRO 288
0.0060
HIS 289
0.0066
TYR 290
0.0095
ALA 291
0.0113
LEU 292
0.0126
SER 293
0.0167
SER 294
0.0170
GLY 295
0.0191
GLU 296
0.0163
GLY 297
0.0129
GLU 298
0.0140
GLU 299
0.0153
TRP 300
0.0120
GLY 301
0.0122
HIS 302
0.0162
ASP 303
0.0158
VAL 304
0.0130
ILE 305
0.0156
ARG 306
0.0185
TRP 307
0.0169
MET 308
0.0152
ARG 309
0.0192
ALA 310
0.0212
LYS 311
0.0189
LEU 312
0.0196
ALA 313
0.0238
SER 314
0.0245
GLY 315
0.0226
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.