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 = 0.0462
LEU 18
0.0070
ALA 19
0.0156
GLN 20
0.0190
VAL 21
0.0172
THR 22
0.0160
PHE 23
0.0222
ALA 24
0.0160
ASN 25
0.0145
GLU 26
0.0141
ALA 27
0.0114
ILE 28
0.0106
TYR 29
0.0102
PRO 30
0.0080
LEU 31
0.0044
LEU 32
0.0061
GLU 33
0.0056
LYS 34
0.0059
ARG 35
0.0067
ARG 36
0.0065
ALA 37
0.0088
GLU 38
0.0112
ILE 39
0.0100
GLU 40
0.0113
ASN 41
0.0146
VAL 42
0.0080
THR 43
0.0089
ARG 44
0.0081
LYS 45
0.0110
THR 46
0.0075
PHE 47
0.0055
ARG 48
0.0120
TYR 49
0.0104
GLY 50
0.0199
ALA 51
0.0425
LEU 52
0.0359
PRO 53
0.0210
GLY 54
0.0181
SER 55
0.0161
GLU 56
0.0084
MET 57
0.0019
ASP 58
0.0020
VAL 59
0.0033
TYR 60
0.0053
TYR 61
0.0058
PRO 62
0.0054
SER 63
0.0149
SER 64
0.0150
THR 65
0.0162
PRO 66
0.0382
SER 67
0.0180
GLY 68
0.0201
LYS 69
0.0165
ALA 70
0.0066
PRO 71
0.0021
VAL 72
0.0048
LEU 73
0.0048
ALA 74
0.0047
PHE 75
0.0061
VAL 76
0.0074
HIS 77
0.0079
GLY 78
0.0116
GLY 79
0.0114
ALA 80
0.0102
SER 81
0.0069
VAL 82
0.0061
HIS 83
0.0106
GLY 84
0.0097
SER 85
0.0082
LYS 86
0.0079
THR 87
0.0082
HIS 88
0.0098
PRO 89
0.0103
PRO 90
0.0113
PRO 91
0.0116
GLY 92
0.0105
ASP 93
0.0095
LEU 94
0.0079
ILE 95
0.0102
TYR 96
0.0083
LYS 97
0.0071
ASN 98
0.0075
VAL 99
0.0088
GLY 100
0.0078
ALA 101
0.0075
PHE 102
0.0096
TYR 103
0.0086
ALA 104
0.0055
SER 105
0.0085
GLN 106
0.0097
GLY 107
0.0053
PHE 108
0.0028
VAL 109
0.0032
THR 110
0.0051
VAL 111
0.0028
ILE 112
0.0044
PRO 113
0.0064
ASP 114
0.0114
TYR 115
0.0125
ARG 116
0.0116
LYS 117
0.0066
LEU 118
0.0042
PRO 119
0.0069
GLY 120
0.0112
MET 121
0.0134
LYS 122
0.0156
TRP 123
0.0173
PRO 124
0.0203
ASP 125
0.0196
ALA 126
0.0162
PRO 127
0.0171
SER 128
0.0175
ASP 129
0.0149
ILE 130
0.0144
ALA 131
0.0140
SER 132
0.0070
ALA 133
0.0065
LEU 134
0.0072
THR 135
0.0030
PHE 136
0.0017
LEU 137
0.0050
VAL 138
0.0088
ALA 139
0.0078
HIS 140
0.0072
SER 141
0.0104
SER 142
0.0111
ASP 143
0.0092
VAL 144
0.0116
ASN 145
0.0158
ALA 146
0.0204
SER 147
0.0364
ALA 148
0.0230
PRO 149
0.0183
THR 150
0.0153
ALA 151
0.0138
ALA 152
0.0097
ASP 153
0.0050
VAL 154
0.0100
GLN 155
0.0131
ASN 156
0.0084
ILE 157
0.0094
PHE 158
0.0100
LEU 159
0.0019
VAL 160
0.0021
GLY 161
0.0018
HIS 162
0.0096
SER 163
0.0083
ALA 164
0.0063
GLY 165
0.0049
GLY 166
0.0060
ALA 167
0.0057
ILE 168
0.0090
ALA 169
0.0089
SER 170
0.0080
ASP 171
0.0161
VAL 172
0.0130
LEU 173
0.0136
LEU 174
0.0160
ALA 175
0.0174
PRO 176
0.0203
GLY 177
0.0165
LEU 178
0.0163
LEU 179
0.0155
PRO 180
0.0166
ALA 181
0.0251
ASN 182
0.0246
VAL 183
0.0160
ARG 184
0.0205
ARG 185
0.0244
SER 186
0.0149
VAL 187
0.0145
ARG 188
0.0126
GLY 189
0.0095
LEU 190
0.0085
ILE 191
0.0083
VAL 192
0.0058
PHE 193
0.0071
GLY 194
0.0065
GLY 195
0.0100
MET 196
0.0110
MET 197
0.0119
HIS 198
0.0189
TYR 199
0.0195
ARG 200
0.0226
GLY 201
0.0414
LEU 202
0.0324
GLU 203
0.0447
TYR 204
0.0207
PRO 205
0.0255
ILE 206
0.0290
PRO 207
0.0312
PRO 208
0.0395
PHE 209
0.0299
VAL 210
0.0147
LEU 211
0.0112
PRO 212
0.0225
GLY 213
0.0173
TYR 214
0.0105
TYR 215
0.0110
GLY 216
0.0250
THR 217
0.0154
ASP 218
0.0138
GLU 219
0.0195
ASP 220
0.0168
VAL 221
0.0121
ARG 222
0.0202
ALA 223
0.0215
HIS 224
0.0171
GLU 225
0.0139
PRO 226
0.0111
LEU 227
0.0106
GLY 228
0.0105
LEU 229
0.0083
LEU 230
0.0068
GLU 231
0.0031
SER 232
0.0100
ALA 233
0.0136
SER 234
0.0178
ASP 235
0.0190
GLU 236
0.0195
ILE 237
0.0192
VAL 238
0.0204
ARG 239
0.0205
GLY 240
0.0221
LEU 241
0.0209
PRO 242
0.0191
ASP 243
0.0133
VAL 244
0.0152
LEU 245
0.0151
MET 246
0.0136
VAL 247
0.0136
LEU 248
0.0121
SER 249
0.0101
GLU 250
0.0166
HIS 251
0.0102
ASP 252
0.0064
VAL 253
0.0118
ALA 254
0.0125
ALA 255
0.0146
MET 256
0.0121
ARG 257
0.0091
ALA 258
0.0099
ALA 259
0.0114
VAL 260
0.0078
THR 261
0.0047
ASP 262
0.0067
PHE 263
0.0060
ARG 264
0.0108
SER 265
0.0091
ALA 266
0.0106
LEU 267
0.0122
ALA 268
0.0159
GLU 269
0.0181
ARG 270
0.0128
THR 271
0.0143
GLY 272
0.0149
LYS 273
0.0171
ASP 274
0.0176
VAL 275
0.0187
PRO 276
0.0198
LEU 277
0.0192
LEU 278
0.0198
VAL 279
0.0224
ALA 280
0.0164
GLN 281
0.0190
GLY 282
0.0172
HIS 283
0.0084
ASN 284
0.0109
HIS 285
0.0118
ILE 286
0.0151
SER 287
0.0135
PRO 288
0.0111
HIS 289
0.0128
TYR 290
0.0123
ALA 291
0.0091
LEU 292
0.0108
SER 293
0.0093
SER 294
0.0062
GLY 295
0.0066
GLU 296
0.0049
GLY 297
0.0096
GLU 298
0.0133
GLU 299
0.0164
TRP 300
0.0161
GLY 301
0.0154
HIS 302
0.0160
ASP 303
0.0168
VAL 304
0.0156
ILE 305
0.0133
ARG 306
0.0115
TRP 307
0.0104
MET 308
0.0091
ARG 309
0.0092
ALA 310
0.0101
LYS 311
0.0136
LEU 312
0.0143
ALA 313
0.0285
SER 314
0.0290
GLY 315
0.0389
LEU 18
0.0069
ALA 19
0.0149
GLN 20
0.0188
VAL 21
0.0167
THR 22
0.0151
PHE 23
0.0203
ALA 24
0.0138
ASN 25
0.0125
GLU 26
0.0118
ALA 27
0.0112
ILE 28
0.0096
TYR 29
0.0083
PRO 30
0.0086
LEU 31
0.0074
LEU 32
0.0070
GLU 33
0.0078
LYS 34
0.0083
ARG 35
0.0071
ARG 36
0.0080
ALA 37
0.0093
GLU 38
0.0088
ILE 39
0.0072
GLU 40
0.0083
ASN 41
0.0098
VAL 42
0.0077
THR 43
0.0088
ARG 44
0.0082
LYS 45
0.0101
THR 46
0.0078
PHE 47
0.0073
ARG 48
0.0121
TYR 49
0.0110
GLY 50
0.0202
ALA 51
0.0462
LEU 52
0.0364
PRO 53
0.0172
GLY 54
0.0158
SER 55
0.0150
GLU 56
0.0071
MET 57
0.0022
ASP 58
0.0024
VAL 59
0.0038
TYR 60
0.0047
TYR 61
0.0050
PRO 62
0.0046
SER 63
0.0145
SER 64
0.0148
THR 65
0.0154
PRO 66
0.0310
SER 67
0.0150
GLY 68
0.0147
LYS 69
0.0130
ALA 70
0.0052
PRO 71
0.0020
VAL 72
0.0041
LEU 73
0.0040
ALA 74
0.0039
PHE 75
0.0064
VAL 76
0.0075
HIS 77
0.0077
GLY 78
0.0117
GLY 79
0.0114
ALA 80
0.0101
SER 81
0.0068
VAL 82
0.0060
HIS 83
0.0102
GLY 84
0.0095
SER 85
0.0073
LYS 86
0.0065
THR 87
0.0065
HIS 88
0.0092
PRO 89
0.0105
PRO 90
0.0121
PRO 91
0.0123
GLY 92
0.0100
ASP 93
0.0082
LEU 94
0.0062
ILE 95
0.0092
TYR 96
0.0073
LYS 97
0.0054
ASN 98
0.0063
VAL 99
0.0079
GLY 100
0.0069
ALA 101
0.0063
PHE 102
0.0088
TYR 103
0.0076
ALA 104
0.0049
SER 105
0.0079
GLN 106
0.0087
GLY 107
0.0050
PHE 108
0.0023
VAL 109
0.0025
THR 110
0.0042
VAL 111
0.0021
ILE 112
0.0033
PRO 113
0.0055
ASP 114
0.0099
TYR 115
0.0113
ARG 116
0.0106
LYS 117
0.0061
LEU 118
0.0043
PRO 119
0.0066
GLY 120
0.0099
MET 121
0.0119
LYS 122
0.0134
TRP 123
0.0157
PRO 124
0.0184
ASP 125
0.0176
ALA 126
0.0145
PRO 127
0.0156
SER 128
0.0161
ASP 129
0.0138
ILE 130
0.0133
ALA 131
0.0132
SER 132
0.0073
ALA 133
0.0059
LEU 134
0.0072
THR 135
0.0045
PHE 136
0.0018
LEU 137
0.0053
VAL 138
0.0088
ALA 139
0.0064
HIS 140
0.0065
SER 141
0.0094
SER 142
0.0095
ASP 143
0.0090
VAL 144
0.0105
ASN 145
0.0124
ALA 146
0.0158
SER 147
0.0274
ALA 148
0.0179
PRO 149
0.0147
THR 150
0.0127
ALA 151
0.0111
ALA 152
0.0078
ASP 153
0.0053
VAL 154
0.0093
GLN 155
0.0120
ASN 156
0.0080
ILE 157
0.0084
PHE 158
0.0086
LEU 159
0.0025
VAL 160
0.0024
GLY 161
0.0015
HIS 162
0.0098
SER 163
0.0086
ALA 164
0.0068
GLY 165
0.0054
GLY 166
0.0063
ALA 167
0.0056
ILE 168
0.0081
ALA 169
0.0080
SER 170
0.0072
ASP 171
0.0145
VAL 172
0.0119
LEU 173
0.0122
LEU 174
0.0144
ALA 175
0.0157
PRO 176
0.0185
GLY 177
0.0166
LEU 178
0.0162
LEU 179
0.0154
PRO 180
0.0165
ALA 181
0.0228
ASN 182
0.0216
VAL 183
0.0152
ARG 184
0.0185
ARG 185
0.0205
SER 186
0.0130
VAL 187
0.0123
ARG 188
0.0111
GLY 189
0.0089
LEU 190
0.0072
ILE 191
0.0068
VAL 192
0.0054
PHE 193
0.0064
GLY 194
0.0057
GLY 195
0.0096
MET 196
0.0104
MET 197
0.0111
HIS 198
0.0172
TYR 199
0.0175
ARG 200
0.0203
GLY 201
0.0366
LEU 202
0.0287
GLU 203
0.0378
TYR 204
0.0191
PRO 205
0.0241
ILE 206
0.0275
PRO 207
0.0307
PRO 208
0.0385
PHE 209
0.0294
VAL 210
0.0149
LEU 211
0.0109
PRO 212
0.0205
GLY 213
0.0155
TYR 214
0.0087
TYR 215
0.0094
GLY 216
0.0222
THR 217
0.0139
ASP 218
0.0099
GLU 219
0.0185
ASP 220
0.0160
VAL 221
0.0107
ARG 222
0.0181
ALA 223
0.0197
HIS 224
0.0157
GLU 225
0.0128
PRO 226
0.0103
LEU 227
0.0099
GLY 228
0.0096
LEU 229
0.0076
LEU 230
0.0058
GLU 231
0.0027
SER 232
0.0089
ALA 233
0.0115
SER 234
0.0151
ASP 235
0.0153
GLU 236
0.0173
ILE 237
0.0171
VAL 238
0.0170
ARG 239
0.0172
GLY 240
0.0193
LEU 241
0.0182
PRO 242
0.0167
ASP 243
0.0126
VAL 244
0.0140
LEU 245
0.0136
MET 246
0.0126
VAL 247
0.0123
LEU 248
0.0109
SER 249
0.0092
GLU 250
0.0185
HIS 251
0.0134
ASP 252
0.0056
VAL 253
0.0109
ALA 254
0.0110
ALA 255
0.0131
MET 256
0.0111
ARG 257
0.0083
ALA 258
0.0085
ALA 259
0.0101
VAL 260
0.0069
THR 261
0.0038
ASP 262
0.0056
PHE 263
0.0050
ARG 264
0.0097
SER 265
0.0082
ALA 266
0.0097
LEU 267
0.0113
ALA 268
0.0153
GLU 269
0.0175
ARG 270
0.0122
THR 271
0.0139
GLY 272
0.0151
LYS 273
0.0182
ASP 274
0.0183
VAL 275
0.0188
PRO 276
0.0193
LEU 277
0.0184
LEU 278
0.0187
VAL 279
0.0216
ALA 280
0.0152
GLN 281
0.0194
GLY 282
0.0190
HIS 283
0.0094
ASN 284
0.0116
HIS 285
0.0113
ILE 286
0.0149
SER 287
0.0134
PRO 288
0.0109
HIS 289
0.0123
TYR 290
0.0119
ALA 291
0.0095
LEU 292
0.0106
SER 293
0.0092
SER 294
0.0081
GLY 295
0.0075
GLU 296
0.0080
GLY 297
0.0092
GLU 298
0.0122
GLU 299
0.0140
TRP 300
0.0137
GLY 301
0.0135
HIS 302
0.0139
ASP 303
0.0140
VAL 304
0.0130
ILE 305
0.0112
ARG 306
0.0098
TRP 307
0.0093
MET 308
0.0086
ARG 309
0.0089
ALA 310
0.0108
LYS 311
0.0136
LEU 312
0.0134
ALA 313
0.0253
SER 314
0.0224
GLY 315
0.0414
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.