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 = 0.0410
LEU 18
0.0405
ALA 19
0.0385
GLN 20
0.0302
VAL 21
0.0345
THR 22
0.0410
PHE 23
0.0367
ALA 24
0.0293
ASN 25
0.0340
GLU 26
0.0400
ALA 27
0.0335
ILE 28
0.0270
TYR 29
0.0284
PRO 30
0.0321
LEU 31
0.0269
LEU 32
0.0204
GLU 33
0.0244
LYS 34
0.0251
ARG 35
0.0180
ARG 36
0.0152
ALA 37
0.0115
GLU 38
0.0092
ILE 39
0.0061
GLU 40
0.0070
ASN 41
0.0015
VAL 42
0.0050
THR 43
0.0096
ARG 44
0.0119
LYS 45
0.0153
THR 46
0.0165
PHE 47
0.0181
ARG 48
0.0145
TYR 49
0.0138
GLY 50
0.0127
ALA 51
0.0066
LEU 52
0.0081
PRO 53
0.0124
GLY 54
0.0142
SER 55
0.0136
GLU 56
0.0158
MET 57
0.0155
ASP 58
0.0138
VAL 59
0.0129
TYR 60
0.0101
TYR 61
0.0106
PRO 62
0.0094
SER 63
0.0109
SER 64
0.0150
THR 65
0.0169
PRO 66
0.0240
SER 67
0.0242
GLY 68
0.0226
LYS 69
0.0175
ALA 70
0.0131
PRO 71
0.0110
VAL 72
0.0110
LEU 73
0.0093
ALA 74
0.0110
PHE 75
0.0110
VAL 76
0.0124
HIS 77
0.0124
GLY 78
0.0136
GLY 79
0.0125
ALA 80
0.0109
SER 81
0.0108
VAL 82
0.0104
HIS 83
0.0115
GLY 84
0.0172
SER 85
0.0168
LYS 86
0.0149
THR 87
0.0177
HIS 88
0.0221
PRO 89
0.0282
PRO 90
0.0296
PRO 91
0.0306
GLY 92
0.0254
ASP 93
0.0214
LEU 94
0.0157
ILE 95
0.0156
TYR 96
0.0119
LYS 97
0.0096
ASN 98
0.0070
VAL 99
0.0061
GLY 100
0.0064
ALA 101
0.0026
PHE 102
0.0014
TYR 103
0.0034
ALA 104
0.0053
SER 105
0.0037
GLN 106
0.0056
GLY 107
0.0081
PHE 108
0.0083
VAL 109
0.0103
THR 110
0.0093
VAL 111
0.0120
ILE 112
0.0123
PRO 113
0.0145
ASP 114
0.0143
TYR 115
0.0117
ARG 116
0.0099
LYS 117
0.0091
LEU 118
0.0079
PRO 119
0.0066
GLY 120
0.0058
MET 121
0.0056
LYS 122
0.0053
TRP 123
0.0058
PRO 124
0.0055
ASP 125
0.0054
ALA 126
0.0084
PRO 127
0.0089
SER 128
0.0082
ASP 129
0.0107
ILE 130
0.0104
ALA 131
0.0106
SER 132
0.0121
ALA 133
0.0120
LEU 134
0.0113
THR 135
0.0121
PHE 136
0.0140
LEU 137
0.0139
VAL 138
0.0142
ALA 139
0.0134
HIS 140
0.0168
SER 141
0.0176
SER 142
0.0210
ASP 143
0.0216
VAL 144
0.0190
ASN 145
0.0195
ALA 146
0.0220
SER 147
0.0217
ALA 148
0.0181
PRO 149
0.0161
THR 150
0.0163
ALA 151
0.0179
ALA 152
0.0158
ASP 153
0.0137
VAL 154
0.0141
GLN 155
0.0139
ASN 156
0.0120
ILE 157
0.0113
PHE 158
0.0096
LEU 159
0.0105
VAL 160
0.0096
GLY 161
0.0106
HIS 162
0.0116
SER 163
0.0131
ALA 164
0.0141
GLY 165
0.0119
GLY 166
0.0115
ALA 167
0.0125
ILE 168
0.0115
ALA 169
0.0109
SER 170
0.0112
ASP 171
0.0100
VAL 172
0.0096
LEU 173
0.0099
LEU 174
0.0095
ALA 175
0.0061
PRO 176
0.0045
GLY 177
0.0036
LEU 178
0.0053
LEU 179
0.0060
PRO 180
0.0061
ALA 181
0.0058
ASN 182
0.0069
VAL 183
0.0094
ARG 184
0.0090
ARG 185
0.0092
SER 186
0.0131
VAL 187
0.0118
ARG 188
0.0105
GLY 189
0.0100
LEU 190
0.0101
ILE 191
0.0086
VAL 192
0.0104
PHE 193
0.0093
GLY 194
0.0114
GLY 195
0.0127
MET 196
0.0140
MET 197
0.0144
HIS 198
0.0158
TYR 199
0.0166
ARG 200
0.0184
GLY 201
0.0221
LEU 202
0.0198
GLU 203
0.0200
TYR 204
0.0178
PRO 205
0.0176
ILE 206
0.0145
PRO 207
0.0114
PRO 208
0.0098
PHE 209
0.0089
VAL 210
0.0100
LEU 211
0.0097
PRO 212
0.0081
GLY 213
0.0079
TYR 214
0.0079
TYR 215
0.0077
GLY 216
0.0068
THR 217
0.0079
ASP 218
0.0113
GLU 219
0.0086
ASP 220
0.0067
VAL 221
0.0107
ARG 222
0.0135
ALA 223
0.0112
HIS 224
0.0096
GLU 225
0.0132
PRO 226
0.0128
LEU 227
0.0145
GLY 228
0.0135
LEU 229
0.0121
LEU 230
0.0127
GLU 231
0.0138
SER 232
0.0132
ALA 233
0.0118
SER 234
0.0088
ASP 235
0.0110
GLU 236
0.0091
ILE 237
0.0100
VAL 238
0.0120
ARG 239
0.0126
GLY 240
0.0113
LEU 241
0.0111
PRO 242
0.0110
ASP 243
0.0109
VAL 244
0.0101
LEU 245
0.0081
MET 246
0.0090
VAL 247
0.0073
LEU 248
0.0083
SER 249
0.0085
GLU 250
0.0082
HIS 251
0.0129
ASP 252
0.0123
VAL 253
0.0158
ALA 254
0.0164
ALA 255
0.0176
MET 256
0.0151
ARG 257
0.0136
ALA 258
0.0164
ALA 259
0.0160
VAL 260
0.0138
THR 261
0.0146
ASP 262
0.0166
PHE 263
0.0152
ARG 264
0.0139
SER 265
0.0159
ALA 266
0.0168
LEU 267
0.0150
ALA 268
0.0158
GLU 269
0.0182
ARG 270
0.0159
THR 271
0.0154
GLY 272
0.0177
LYS 273
0.0149
ASP 274
0.0140
VAL 275
0.0123
PRO 276
0.0081
LEU 277
0.0068
LEU 278
0.0041
VAL 279
0.0032
ALA 280
0.0064
GLN 281
0.0094
GLY 282
0.0145
HIS 283
0.0136
ASN 284
0.0161
HIS 285
0.0144
ILE 286
0.0182
SER 287
0.0163
PRO 288
0.0104
HIS 289
0.0100
TYR 290
0.0149
ALA 291
0.0142
LEU 292
0.0082
SER 293
0.0094
SER 294
0.0178
GLY 295
0.0204
GLU 296
0.0217
GLY 297
0.0134
GLU 298
0.0092
GLU 299
0.0086
TRP 300
0.0042
GLY 301
0.0020
HIS 302
0.0044
ASP 303
0.0032
VAL 304
0.0023
ILE 305
0.0042
ARG 306
0.0054
TRP 307
0.0054
MET 308
0.0074
ARG 309
0.0085
ALA 310
0.0088
LYS 311
0.0100
LEU 312
0.0106
ALA 313
0.0118
SER 314
0.0131
GLY 315
0.0146
LEU 18
0.0401
ALA 19
0.0380
GLN 20
0.0299
VAL 21
0.0343
THR 22
0.0408
PHE 23
0.0364
ALA 24
0.0291
ASN 25
0.0339
GLU 26
0.0398
ALA 27
0.0333
ILE 28
0.0269
TYR 29
0.0283
PRO 30
0.0321
LEU 31
0.0268
LEU 32
0.0204
GLU 33
0.0244
LYS 34
0.0251
ARG 35
0.0179
ARG 36
0.0153
ALA 37
0.0115
GLU 38
0.0092
ILE 39
0.0061
GLU 40
0.0071
ASN 41
0.0016
VAL 42
0.0051
THR 43
0.0096
ARG 44
0.0119
LYS 45
0.0152
THR 46
0.0164
PHE 47
0.0179
ARG 48
0.0144
TYR 49
0.0137
GLY 50
0.0127
ALA 51
0.0069
LEU 52
0.0083
PRO 53
0.0124
GLY 54
0.0141
SER 55
0.0135
GLU 56
0.0158
MET 57
0.0153
ASP 58
0.0138
VAL 59
0.0129
TYR 60
0.0101
TYR 61
0.0106
PRO 62
0.0094
SER 63
0.0109
SER 64
0.0149
THR 65
0.0167
PRO 66
0.0236
SER 67
0.0238
GLY 68
0.0224
LYS 69
0.0173
ALA 70
0.0130
PRO 71
0.0110
VAL 72
0.0110
LEU 73
0.0093
ALA 74
0.0110
PHE 75
0.0109
VAL 76
0.0124
HIS 77
0.0123
GLY 78
0.0135
GLY 79
0.0124
ALA 80
0.0110
SER 81
0.0109
VAL 82
0.0105
HIS 83
0.0115
GLY 84
0.0171
SER 85
0.0167
LYS 86
0.0149
THR 87
0.0177
HIS 88
0.0221
PRO 89
0.0281
PRO 90
0.0296
PRO 91
0.0306
GLY 92
0.0255
ASP 93
0.0214
LEU 94
0.0157
ILE 95
0.0156
TYR 96
0.0119
LYS 97
0.0097
ASN 98
0.0070
VAL 99
0.0061
GLY 100
0.0065
ALA 101
0.0027
PHE 102
0.0014
TYR 103
0.0035
ALA 104
0.0053
SER 105
0.0037
GLN 106
0.0055
GLY 107
0.0080
PHE 108
0.0083
VAL 109
0.0103
THR 110
0.0093
VAL 111
0.0119
ILE 112
0.0123
PRO 113
0.0144
ASP 114
0.0142
TYR 115
0.0117
ARG 116
0.0098
LYS 117
0.0092
LEU 118
0.0081
PRO 119
0.0068
GLY 120
0.0059
MET 121
0.0058
LYS 122
0.0055
TRP 123
0.0058
PRO 124
0.0055
ASP 125
0.0054
ALA 126
0.0083
PRO 127
0.0088
SER 128
0.0080
ASP 129
0.0105
ILE 130
0.0103
ALA 131
0.0105
SER 132
0.0120
ALA 133
0.0119
LEU 134
0.0112
THR 135
0.0119
PHE 136
0.0138
LEU 137
0.0138
VAL 138
0.0140
ALA 139
0.0130
HIS 140
0.0165
SER 141
0.0174
SER 142
0.0207
ASP 143
0.0213
VAL 144
0.0189
ASN 145
0.0194
ALA 146
0.0218
SER 147
0.0216
ALA 148
0.0180
PRO 149
0.0160
THR 150
0.0162
ALA 151
0.0178
ALA 152
0.0157
ASP 153
0.0137
VAL 154
0.0140
GLN 155
0.0137
ASN 156
0.0119
ILE 157
0.0113
PHE 158
0.0097
LEU 159
0.0105
VAL 160
0.0096
GLY 161
0.0106
HIS 162
0.0115
SER 163
0.0130
ALA 164
0.0140
GLY 165
0.0118
GLY 166
0.0115
ALA 167
0.0124
ILE 168
0.0113
ALA 169
0.0108
SER 170
0.0111
ASP 171
0.0098
VAL 172
0.0094
LEU 173
0.0097
LEU 174
0.0093
ALA 175
0.0059
PRO 176
0.0042
GLY 177
0.0034
LEU 178
0.0050
LEU 179
0.0057
PRO 180
0.0057
ALA 181
0.0054
ASN 182
0.0064
VAL 183
0.0091
ARG 184
0.0088
ARG 185
0.0091
SER 186
0.0130
VAL 187
0.0118
ARG 188
0.0105
GLY 189
0.0101
LEU 190
0.0102
ILE 191
0.0087
VAL 192
0.0105
PHE 193
0.0093
GLY 194
0.0114
GLY 195
0.0126
MET 196
0.0139
MET 197
0.0143
HIS 198
0.0157
TYR 199
0.0165
ARG 200
0.0182
GLY 201
0.0219
LEU 202
0.0196
GLU 203
0.0198
TYR 204
0.0177
PRO 205
0.0175
ILE 206
0.0146
PRO 207
0.0116
PRO 208
0.0101
PHE 209
0.0091
VAL 210
0.0102
LEU 211
0.0099
PRO 212
0.0084
GLY 213
0.0081
TYR 214
0.0081
TYR 215
0.0079
GLY 216
0.0071
THR 217
0.0084
ASP 218
0.0116
GLU 219
0.0091
ASP 220
0.0070
VAL 221
0.0109
ARG 222
0.0135
ALA 223
0.0113
HIS 224
0.0097
GLU 225
0.0132
PRO 226
0.0127
LEU 227
0.0143
GLY 228
0.0133
LEU 229
0.0119
LEU 230
0.0125
GLU 231
0.0135
SER 232
0.0127
ALA 233
0.0114
SER 234
0.0082
ASP 235
0.0103
GLU 236
0.0083
ILE 237
0.0095
VAL 238
0.0116
ARG 239
0.0122
GLY 240
0.0110
LEU 241
0.0110
PRO 242
0.0110
ASP 243
0.0109
VAL 244
0.0101
LEU 245
0.0083
MET 246
0.0090
VAL 247
0.0073
LEU 248
0.0082
SER 249
0.0082
GLU 250
0.0078
HIS 251
0.0125
ASP 252
0.0120
VAL 253
0.0156
ALA 254
0.0162
ALA 255
0.0174
MET 256
0.0150
ARG 257
0.0136
ALA 258
0.0162
ALA 259
0.0159
VAL 260
0.0138
THR 261
0.0146
ASP 262
0.0165
PHE 263
0.0151
ARG 264
0.0139
SER 265
0.0158
ALA 266
0.0167
LEU 267
0.0149
ALA 268
0.0158
GLU 269
0.0181
ARG 270
0.0157
THR 271
0.0153
GLY 272
0.0176
LYS 273
0.0149
ASP 274
0.0141
VAL 275
0.0124
PRO 276
0.0083
LEU 277
0.0070
LEU 278
0.0043
VAL 279
0.0030
ALA 280
0.0060
GLN 281
0.0090
GLY 282
0.0141
HIS 283
0.0133
ASN 284
0.0157
HIS 285
0.0141
ILE 286
0.0179
SER 287
0.0161
PRO 288
0.0102
HIS 289
0.0099
TYR 290
0.0148
ALA 291
0.0140
LEU 292
0.0080
SER 293
0.0092
SER 294
0.0177
GLY 295
0.0202
GLU 296
0.0215
GLY 297
0.0131
GLU 298
0.0089
GLU 299
0.0083
TRP 300
0.0039
GLY 301
0.0018
HIS 302
0.0042
ASP 303
0.0031
VAL 304
0.0024
ILE 305
0.0042
ARG 306
0.0054
TRP 307
0.0055
MET 308
0.0075
ARG 309
0.0085
ALA 310
0.0088
LYS 311
0.0100
LEU 312
0.0106
ALA 313
0.0117
SER 314
0.0130
GLY 315
0.0145
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.