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 = 0.0539
LEU 18
0.0115
ALA 19
0.0101
GLN 20
0.0096
VAL 21
0.0081
THR 22
0.0069
PHE 23
0.0085
ALA 24
0.0083
ASN 25
0.0075
GLU 26
0.0094
ALA 27
0.0090
ILE 28
0.0075
TYR 29
0.0064
PRO 30
0.0046
LEU 31
0.0034
LEU 32
0.0021
GLU 33
0.0045
LYS 34
0.0052
ARG 35
0.0053
ARG 36
0.0063
ALA 37
0.0106
GLU 38
0.0100
ILE 39
0.0037
GLU 40
0.0036
ASN 41
0.0076
VAL 42
0.0072
THR 43
0.0058
ARG 44
0.0064
LYS 45
0.0062
THR 46
0.0077
PHE 47
0.0073
ARG 48
0.0099
TYR 49
0.0096
GLY 50
0.0106
ALA 51
0.0145
LEU 52
0.0197
PRO 53
0.0222
GLY 54
0.0125
SER 55
0.0109
GLU 56
0.0095
MET 57
0.0084
ASP 58
0.0070
VAL 59
0.0054
TYR 60
0.0078
TYR 61
0.0078
PRO 62
0.0086
SER 63
0.0183
SER 64
0.0170
THR 65
0.0146
PRO 66
0.0371
SER 67
0.0217
GLY 68
0.0133
LYS 69
0.0089
ALA 70
0.0086
PRO 71
0.0073
VAL 72
0.0081
LEU 73
0.0080
ALA 74
0.0075
PHE 75
0.0040
VAL 76
0.0053
HIS 77
0.0061
GLY 78
0.0075
GLY 79
0.0075
ALA 80
0.0078
SER 81
0.0080
VAL 82
0.0064
HIS 83
0.0085
GLY 84
0.0096
SER 85
0.0088
LYS 86
0.0084
THR 87
0.0086
HIS 88
0.0112
PRO 89
0.0137
PRO 90
0.0153
PRO 91
0.0131
GLY 92
0.0097
ASP 93
0.0084
LEU 94
0.0042
ILE 95
0.0073
TYR 96
0.0065
LYS 97
0.0041
ASN 98
0.0042
VAL 99
0.0078
GLY 100
0.0079
ALA 101
0.0065
PHE 102
0.0093
TYR 103
0.0100
ALA 104
0.0101
SER 105
0.0103
GLN 106
0.0110
GLY 107
0.0104
PHE 108
0.0102
VAL 109
0.0083
THR 110
0.0082
VAL 111
0.0054
ILE 112
0.0065
PRO 113
0.0078
ASP 114
0.0091
TYR 115
0.0083
ARG 116
0.0071
LYS 117
0.0052
LEU 118
0.0057
PRO 119
0.0079
GLY 120
0.0044
MET 121
0.0053
LYS 122
0.0084
TRP 123
0.0104
PRO 124
0.0103
ASP 125
0.0085
ALA 126
0.0087
PRO 127
0.0093
SER 128
0.0067
ASP 129
0.0078
ILE 130
0.0070
ALA 131
0.0059
SER 132
0.0072
ALA 133
0.0072
LEU 134
0.0062
THR 135
0.0066
PHE 136
0.0068
LEU 137
0.0060
VAL 138
0.0055
ALA 139
0.0067
HIS 140
0.0079
SER 141
0.0076
SER 142
0.0086
ASP 143
0.0093
VAL 144
0.0073
ASN 145
0.0075
ALA 146
0.0096
SER 147
0.0106
ALA 148
0.0078
PRO 149
0.0082
THR 150
0.0090
ALA 151
0.0068
ALA 152
0.0067
ASP 153
0.0061
VAL 154
0.0052
GLN 155
0.0047
ASN 156
0.0072
ILE 157
0.0075
PHE 158
0.0093
LEU 159
0.0041
VAL 160
0.0032
GLY 161
0.0037
HIS 162
0.0055
SER 163
0.0036
ALA 164
0.0036
GLY 165
0.0040
GLY 166
0.0054
ALA 167
0.0046
ILE 168
0.0055
ALA 169
0.0046
SER 170
0.0038
ASP 171
0.0067
VAL 172
0.0061
LEU 173
0.0050
LEU 174
0.0078
ALA 175
0.0078
PRO 176
0.0073
GLY 177
0.0036
LEU 178
0.0040
LEU 179
0.0041
PRO 180
0.0042
ALA 181
0.0052
ASN 182
0.0054
VAL 183
0.0044
ARG 184
0.0048
ARG 185
0.0056
SER 186
0.0052
VAL 187
0.0065
ARG 188
0.0080
GLY 189
0.0074
LEU 190
0.0069
ILE 191
0.0062
VAL 192
0.0038
PHE 193
0.0040
GLY 194
0.0042
GLY 195
0.0082
MET 196
0.0081
MET 197
0.0078
HIS 198
0.0093
TYR 199
0.0096
ARG 200
0.0091
GLY 201
0.0186
LEU 202
0.0178
GLU 203
0.0232
TYR 204
0.0115
PRO 205
0.0143
ILE 206
0.0163
PRO 207
0.0163
PRO 208
0.0180
PHE 209
0.0148
VAL 210
0.0146
LEU 211
0.0155
PRO 212
0.0152
GLY 213
0.0136
TYR 214
0.0132
TYR 215
0.0141
GLY 216
0.0182
THR 217
0.0175
ASP 218
0.0176
GLU 219
0.0226
ASP 220
0.0213
VAL 221
0.0149
ARG 222
0.0139
ALA 223
0.0161
HIS 224
0.0158
GLU 225
0.0121
PRO 226
0.0112
LEU 227
0.0088
GLY 228
0.0092
LEU 229
0.0100
LEU 230
0.0079
GLU 231
0.0090
SER 232
0.0106
ALA 233
0.0094
SER 234
0.0112
ASP 235
0.0073
GLU 236
0.0129
ILE 237
0.0105
VAL 238
0.0070
ARG 239
0.0109
GLY 240
0.0072
LEU 241
0.0064
PRO 242
0.0052
ASP 243
0.0121
VAL 244
0.0107
LEU 245
0.0104
MET 246
0.0058
VAL 247
0.0046
LEU 248
0.0051
SER 249
0.0065
GLU 250
0.0091
HIS 251
0.0102
ASP 252
0.0109
VAL 253
0.0146
ALA 254
0.0176
ALA 255
0.0141
MET 256
0.0121
ARG 257
0.0125
ALA 258
0.0106
ALA 259
0.0086
VAL 260
0.0078
THR 261
0.0080
ASP 262
0.0049
PHE 263
0.0054
ARG 264
0.0088
SER 265
0.0093
ALA 266
0.0076
LEU 267
0.0107
ALA 268
0.0189
GLU 269
0.0199
ARG 270
0.0138
THR 271
0.0177
GLY 272
0.0242
LYS 273
0.0201
ASP 274
0.0190
VAL 275
0.0142
PRO 276
0.0101
LEU 277
0.0090
LEU 278
0.0074
VAL 279
0.0038
ALA 280
0.0018
GLN 281
0.0045
GLY 282
0.0064
HIS 283
0.0054
ASN 284
0.0088
HIS 285
0.0074
ILE 286
0.0076
SER 287
0.0075
PRO 288
0.0068
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0063
LEU 292
0.0066
SER 293
0.0051
SER 294
0.0057
GLY 295
0.0074
GLU 296
0.0086
GLY 297
0.0027
GLU 298
0.0049
GLU 299
0.0046
TRP 300
0.0065
GLY 301
0.0073
HIS 302
0.0084
ASP 303
0.0090
VAL 304
0.0109
ILE 305
0.0119
ARG 306
0.0120
TRP 307
0.0119
MET 308
0.0123
ARG 309
0.0140
ALA 310
0.0135
LYS 311
0.0136
LEU 312
0.0109
ALA 313
0.0145
SER 314
0.0128
GLY 315
0.0323
LEU 18
0.0087
ALA 19
0.0069
GLN 20
0.0072
VAL 21
0.0068
THR 22
0.0076
PHE 23
0.0088
ALA 24
0.0096
ASN 25
0.0098
GLU 26
0.0116
ALA 27
0.0098
ILE 28
0.0089
TYR 29
0.0073
PRO 30
0.0019
LEU 31
0.0054
LEU 32
0.0033
GLU 33
0.0057
LYS 34
0.0102
ARG 35
0.0086
ARG 36
0.0072
ALA 37
0.0124
GLU 38
0.0130
ILE 39
0.0061
GLU 40
0.0020
ASN 41
0.0074
VAL 42
0.0129
THR 43
0.0106
ARG 44
0.0121
LYS 45
0.0101
THR 46
0.0136
PHE 47
0.0134
ARG 48
0.0186
TYR 49
0.0176
GLY 50
0.0202
ALA 51
0.0260
LEU 52
0.0368
PRO 53
0.0428
GLY 54
0.0249
SER 55
0.0217
GLU 56
0.0188
MET 57
0.0162
ASP 58
0.0132
VAL 59
0.0102
TYR 60
0.0144
TYR 61
0.0142
PRO 62
0.0158
SER 63
0.0300
SER 64
0.0274
THR 65
0.0224
PRO 66
0.0519
SER 67
0.0306
GLY 68
0.0238
LYS 69
0.0138
ALA 70
0.0147
PRO 71
0.0128
VAL 72
0.0141
LEU 73
0.0138
ALA 74
0.0127
PHE 75
0.0070
VAL 76
0.0094
HIS 77
0.0108
GLY 78
0.0120
GLY 79
0.0119
ALA 80
0.0115
SER 81
0.0136
VAL 82
0.0105
HIS 83
0.0142
GLY 84
0.0174
SER 85
0.0167
LYS 86
0.0160
THR 87
0.0165
HIS 88
0.0188
PRO 89
0.0214
PRO 90
0.0222
PRO 91
0.0175
GLY 92
0.0136
ASP 93
0.0124
LEU 94
0.0066
ILE 95
0.0122
TYR 96
0.0119
LYS 97
0.0089
ASN 98
0.0085
VAL 99
0.0137
GLY 100
0.0138
ALA 101
0.0119
PHE 102
0.0166
TYR 103
0.0175
ALA 104
0.0181
SER 105
0.0185
GLN 106
0.0196
GLY 107
0.0186
PHE 108
0.0181
VAL 109
0.0147
THR 110
0.0146
VAL 111
0.0100
ILE 112
0.0124
PRO 113
0.0153
ASP 114
0.0182
TYR 115
0.0167
ARG 116
0.0144
LYS 117
0.0097
LEU 118
0.0068
PRO 119
0.0067
GLY 120
0.0055
MET 121
0.0075
LYS 122
0.0140
TRP 123
0.0189
PRO 124
0.0194
ASP 125
0.0155
ALA 126
0.0165
PRO 127
0.0182
SER 128
0.0135
ASP 129
0.0154
ILE 130
0.0141
ALA 131
0.0121
SER 132
0.0131
ALA 133
0.0129
LEU 134
0.0106
THR 135
0.0098
PHE 136
0.0103
LEU 137
0.0088
VAL 138
0.0064
ALA 139
0.0088
HIS 140
0.0111
SER 141
0.0095
SER 142
0.0108
ASP 143
0.0128
VAL 144
0.0103
ASN 145
0.0100
ALA 146
0.0121
SER 147
0.0132
ALA 148
0.0121
PRO 149
0.0147
THR 150
0.0165
ALA 151
0.0128
ALA 152
0.0125
ASP 153
0.0106
VAL 154
0.0090
GLN 155
0.0079
ASN 156
0.0118
ILE 157
0.0121
PHE 158
0.0152
LEU 159
0.0060
VAL 160
0.0046
GLY 161
0.0049
HIS 162
0.0070
SER 163
0.0045
ALA 164
0.0057
GLY 165
0.0071
GLY 166
0.0108
ALA 167
0.0100
ILE 168
0.0112
ALA 169
0.0101
SER 170
0.0090
ASP 171
0.0143
VAL 172
0.0130
LEU 173
0.0098
LEU 174
0.0145
ALA 175
0.0155
PRO 176
0.0129
GLY 177
0.0088
LEU 178
0.0099
LEU 179
0.0084
PRO 180
0.0042
ALA 181
0.0049
ASN 182
0.0052
VAL 183
0.0039
ARG 184
0.0049
ARG 185
0.0066
SER 186
0.0076
VAL 187
0.0101
ARG 188
0.0135
GLY 189
0.0144
LEU 190
0.0129
ILE 191
0.0116
VAL 192
0.0075
PHE 193
0.0072
GLY 194
0.0067
GLY 195
0.0165
MET 196
0.0161
MET 197
0.0173
HIS 198
0.0209
TYR 199
0.0192
ARG 200
0.0182
GLY 201
0.0219
LEU 202
0.0225
GLU 203
0.0258
TYR 204
0.0171
PRO 205
0.0182
ILE 206
0.0222
PRO 207
0.0192
PRO 208
0.0228
PHE 209
0.0185
VAL 210
0.0196
LEU 211
0.0255
PRO 212
0.0249
GLY 213
0.0186
TYR 214
0.0202
TYR 215
0.0250
GLY 216
0.0298
THR 217
0.0357
ASP 218
0.0410
GLU 219
0.0453
ASP 220
0.0384
VAL 221
0.0322
ARG 222
0.0307
ALA 223
0.0345
HIS 224
0.0323
GLU 225
0.0264
PRO 226
0.0251
LEU 227
0.0205
GLY 228
0.0194
LEU 229
0.0208
LEU 230
0.0163
GLU 231
0.0138
SER 232
0.0152
ALA 233
0.0135
SER 234
0.0194
ASP 235
0.0183
GLU 236
0.0100
ILE 237
0.0103
VAL 238
0.0137
ARG 239
0.0196
GLY 240
0.0121
LEU 241
0.0131
PRO 242
0.0133
ASP 243
0.0239
VAL 244
0.0210
LEU 245
0.0204
MET 246
0.0140
VAL 247
0.0109
LEU 248
0.0102
SER 249
0.0102
GLU 250
0.0142
HIS 251
0.0136
ASP 252
0.0149
VAL 253
0.0190
ALA 254
0.0233
ALA 255
0.0202
MET 256
0.0192
ARG 257
0.0194
ALA 258
0.0176
ALA 259
0.0164
VAL 260
0.0161
THR 261
0.0154
ASP 262
0.0104
PHE 263
0.0131
ARG 264
0.0183
SER 265
0.0186
ALA 266
0.0150
LEU 267
0.0209
ALA 268
0.0383
GLU 269
0.0399
ARG 270
0.0277
THR 271
0.0358
GLY 272
0.0488
LYS 273
0.0420
ASP 274
0.0391
VAL 275
0.0296
PRO 276
0.0217
LEU 277
0.0193
LEU 278
0.0156
VAL 279
0.0095
ALA 280
0.0043
GLN 281
0.0062
GLY 282
0.0100
HIS 283
0.0067
ASN 284
0.0095
HIS 285
0.0077
ILE 286
0.0072
SER 287
0.0082
PRO 288
0.0090
HIS 289
0.0093
TYR 290
0.0095
ALA 291
0.0096
LEU 292
0.0109
SER 293
0.0096
SER 294
0.0092
GLY 295
0.0111
GLU 296
0.0128
GLY 297
0.0054
GLU 298
0.0093
GLU 299
0.0088
TRP 300
0.0109
GLY 301
0.0125
HIS 302
0.0146
ASP 303
0.0150
VAL 304
0.0187
ILE 305
0.0204
ARG 306
0.0203
TRP 307
0.0205
MET 308
0.0218
ARG 309
0.0242
ALA 310
0.0229
LYS 311
0.0238
LEU 312
0.0180
ALA 313
0.0251
SER 314
0.0179
GLY 315
0.0539
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.