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 = 0.0520
LEU 18
0.0044
ALA 19
0.0048
GLN 20
0.0069
VAL 21
0.0073
THR 22
0.0064
PHE 23
0.0063
ALA 24
0.0082
ASN 25
0.0073
GLU 26
0.0080
ALA 27
0.0110
ILE 28
0.0104
TYR 29
0.0072
PRO 30
0.0105
LEU 31
0.0146
LEU 32
0.0095
GLU 33
0.0121
LYS 34
0.0187
ARG 35
0.0152
ARG 36
0.0137
ALA 37
0.0181
GLU 38
0.0156
ILE 39
0.0060
GLU 40
0.0065
ASN 41
0.0087
VAL 42
0.0060
THR 43
0.0068
ARG 44
0.0106
LYS 45
0.0153
THR 46
0.0173
PHE 47
0.0169
ARG 48
0.0172
TYR 49
0.0159
GLY 50
0.0178
ALA 51
0.0236
LEU 52
0.0238
PRO 53
0.0241
GLY 54
0.0193
SER 55
0.0176
GLU 56
0.0169
MET 57
0.0159
ASP 58
0.0145
VAL 59
0.0122
TYR 60
0.0103
TYR 61
0.0082
PRO 62
0.0072
SER 63
0.0091
SER 64
0.0083
THR 65
0.0073
PRO 66
0.0120
SER 67
0.0059
GLY 68
0.0055
LYS 69
0.0026
ALA 70
0.0049
PRO 71
0.0051
VAL 72
0.0071
LEU 73
0.0084
ALA 74
0.0091
PHE 75
0.0084
VAL 76
0.0090
HIS 77
0.0099
GLY 78
0.0072
GLY 79
0.0064
ALA 80
0.0039
TYR 81
0.0025
VAL 82
0.0038
HIS 83
0.0079
GLY 84
0.0152
SER 85
0.0146
LYS 86
0.0137
THR 87
0.0128
HIS 88
0.0143
PRO 89
0.0161
PRO 90
0.0117
PRO 91
0.0040
GLY 92
0.0040
ASP 93
0.0073
LEU 94
0.0019
ILE 95
0.0080
TYR 96
0.0094
LYS 97
0.0064
ASN 98
0.0066
VAL 99
0.0104
GLY 100
0.0106
ALA 101
0.0091
PHE 102
0.0103
TYR 103
0.0107
ALA 104
0.0104
SER 105
0.0106
GLN 106
0.0107
GLY 107
0.0093
PHE 108
0.0090
VAL 109
0.0082
THR 110
0.0107
VAL 111
0.0107
ILE 112
0.0125
PRO 113
0.0141
ASP 114
0.0135
TYR 115
0.0123
ARG 116
0.0114
LYS 117
0.0044
LEU 118
0.0032
PRO 119
0.0056
GLY 120
0.0081
MET 121
0.0027
LYS 122
0.0049
TRP 123
0.0086
PRO 124
0.0096
ASP 125
0.0063
ALA 126
0.0095
PRO 127
0.0121
SER 128
0.0094
ASP 129
0.0120
ILE 130
0.0121
ALA 131
0.0111
SER 132
0.0115
ALA 133
0.0132
LEU 134
0.0106
THR 135
0.0083
PHE 136
0.0111
LEU 137
0.0098
VAL 138
0.0046
ALA 139
0.0088
HIS 140
0.0130
SER 141
0.0097
SER 142
0.0142
ASP 143
0.0179
VAL 144
0.0127
ASN 145
0.0093
ALA 146
0.0151
SER 147
0.0151
ALA 148
0.0100
PRO 149
0.0059
THR 150
0.0051
ALA 151
0.0037
ALA 152
0.0042
ASP 153
0.0013
VAL 154
0.0013
GLN 155
0.0041
ASN 156
0.0047
ILE 157
0.0043
PHE 158
0.0062
LEU 159
0.0039
VAL 160
0.0041
GLY 161
0.0049
HIS 162
0.0040
SER 163
0.0024
ALA 164
0.0032
GLY 165
0.0057
GLY 166
0.0079
ALA 167
0.0066
ILE 168
0.0074
ALA 169
0.0080
SER 170
0.0087
ASP 171
0.0114
VAL 172
0.0106
LEU 173
0.0099
LEU 174
0.0119
ALA 175
0.0153
PRO 176
0.0150
GLY 177
0.0109
LEU 178
0.0112
LEU 179
0.0104
PRO 180
0.0067
ALA 181
0.0071
ASN 182
0.0064
VAL 183
0.0050
ARG 184
0.0067
ARG 185
0.0065
SER 186
0.0057
VAL 187
0.0053
ARG 188
0.0064
GLY 189
0.0068
LEU 190
0.0065
ILE 191
0.0058
VAL 192
0.0040
PHE 193
0.0042
GLY 194
0.0045
GLY 195
0.0089
MET 196
0.0089
MET 197
0.0110
HIS 198
0.0135
TYR 199
0.0118
ARG 200
0.0126
GLY 201
0.0168
LEU 202
0.0150
GLU 203
0.0154
TYR 204
0.0115
PRO 205
0.0111
ILE 206
0.0119
PRO 207
0.0103
PRO 208
0.0126
PHE 209
0.0121
VAL 210
0.0109
TRP 211
0.0136
PRO 212
0.0165
GLY 213
0.0099
TYR 214
0.0072
TYR 215
0.0124
GLY 216
0.0214
THR 217
0.0298
ASP 218
0.0331
GLU 219
0.0384
ASP 220
0.0254
VAL 221
0.0178
ARG 222
0.0209
ALA 223
0.0236
HIS 224
0.0190
GLU 225
0.0152
PRO 226
0.0159
LEU 227
0.0135
GLY 228
0.0121
LEU 229
0.0144
LEU 230
0.0106
GLU 231
0.0054
SER 232
0.0108
ALA 233
0.0105
SER 234
0.0243
ASP 235
0.0218
GLU 236
0.0173
ILE 237
0.0121
VAL 238
0.0085
ARG 239
0.0103
GLY 240
0.0077
LEU 241
0.0087
PRO 242
0.0095
ASP 243
0.0138
VAL 244
0.0122
LEU 245
0.0111
MET 246
0.0088
VAL 247
0.0067
LEU 248
0.0066
SER 249
0.0055
GLU 250
0.0071
HIS 251
0.0084
ASP 252
0.0091
VAL 253
0.0128
ALA 254
0.0155
ALA 255
0.0136
MET 256
0.0126
ARG 257
0.0128
ALA 258
0.0136
ALA 259
0.0131
VAL 260
0.0120
THR 261
0.0137
ASP 262
0.0119
PHE 263
0.0127
ARG 264
0.0152
SER 265
0.0172
ALA 266
0.0174
LEU 267
0.0176
ALA 268
0.0331
GLU 269
0.0386
ARG 270
0.0266
THR 271
0.0319
GLY 272
0.0460
LYS 273
0.0377
ASP 274
0.0330
VAL 275
0.0228
PRO 276
0.0138
LEU 277
0.0114
LEU 278
0.0079
VAL 279
0.0051
ALA 280
0.0025
GLN 281
0.0034
GLY 282
0.0039
HIS 283
0.0020
ASN 284
0.0052
HIS 285
0.0060
ILE 286
0.0070
SER 287
0.0052
PRO 288
0.0076
HIS 289
0.0085
TYR 290
0.0093
ALA 291
0.0117
LEU 292
0.0113
SER 293
0.0095
SER 294
0.0119
GLY 295
0.0148
GLU 296
0.0173
GLY 297
0.0107
GLU 298
0.0108
GLU 299
0.0103
TRP 300
0.0084
GLY 301
0.0095
HIS 302
0.0098
ASP 303
0.0072
VAL 304
0.0082
ILE 305
0.0101
ARG 306
0.0075
TRP 307
0.0072
MET 308
0.0091
ARG 309
0.0093
ALA 310
0.0092
LYS 311
0.0094
LEU 312
0.0077
ALA 313
0.0131
SER 314
0.0097
GLY 315
0.0137
LEU 18
0.0038
ALA 19
0.0028
GLN 20
0.0033
VAL 21
0.0055
THR 22
0.0065
PHE 23
0.0063
ALA 24
0.0077
ASN 25
0.0066
GLU 26
0.0077
ALA 27
0.0104
ILE 28
0.0096
TYR 29
0.0061
PRO 30
0.0077
LEU 31
0.0129
LEU 32
0.0081
GLU 33
0.0104
LYS 34
0.0176
ARG 35
0.0149
ARG 36
0.0132
ALA 37
0.0189
GLU 38
0.0166
ILE 39
0.0061
GLU 40
0.0068
ASN 41
0.0088
VAL 42
0.0094
THR 43
0.0081
ARG 44
0.0122
LYS 45
0.0157
THR 46
0.0188
PHE 47
0.0183
ARG 48
0.0213
TYR 49
0.0184
GLY 50
0.0200
ALA 51
0.0242
LEU 52
0.0295
PRO 53
0.0344
GLY 54
0.0259
SER 55
0.0218
GLU 56
0.0209
MET 57
0.0187
ASP 58
0.0166
VAL 59
0.0129
TYR 60
0.0124
TYR 61
0.0104
PRO 62
0.0106
SER 63
0.0193
SER 64
0.0184
THR 65
0.0160
PRO 66
0.0305
SER 67
0.0178
GLY 68
0.0146
LYS 69
0.0082
ALA 70
0.0099
PRO 71
0.0091
VAL 72
0.0104
LEU 73
0.0111
ALA 74
0.0114
PHE 75
0.0084
VAL 76
0.0101
HIS 77
0.0114
GLY 78
0.0102
GLY 79
0.0093
ALA 80
0.0087
TYR 81
0.0084
VAL 82
0.0059
HIS 83
0.0095
GLY 84
0.0175
SER 85
0.0172
LYS 86
0.0170
THR 87
0.0160
HIS 88
0.0188
PRO 89
0.0215
PRO 90
0.0173
PRO 91
0.0088
GLY 92
0.0083
ASP 93
0.0113
LEU 94
0.0051
ILE 95
0.0105
TYR 96
0.0110
LYS 97
0.0076
ASN 98
0.0070
VAL 99
0.0120
GLY 100
0.0123
ALA 101
0.0103
PHE 102
0.0134
TYR 103
0.0139
ALA 104
0.0142
SER 105
0.0137
GLN 106
0.0149
GLY 107
0.0135
PHE 108
0.0131
VAL 109
0.0106
THR 110
0.0126
VAL 111
0.0115
ILE 112
0.0143
PRO 113
0.0168
ASP 114
0.0181
TYR 115
0.0163
ARG 116
0.0144
LYS 117
0.0071
LEU 118
0.0043
PRO 119
0.0009
GLY 120
0.0018
MET 121
0.0041
LYS 122
0.0102
TRP 123
0.0148
PRO 124
0.0154
ASP 125
0.0118
ALA 126
0.0141
PRO 127
0.0163
SER 128
0.0123
ASP 129
0.0149
ILE 130
0.0146
ALA 131
0.0127
SER 132
0.0133
ALA 133
0.0148
LEU 134
0.0118
THR 135
0.0095
PHE 136
0.0121
LEU 137
0.0103
VAL 138
0.0050
ALA 139
0.0094
HIS 140
0.0136
SER 141
0.0095
SER 142
0.0137
ASP 143
0.0177
VAL 144
0.0121
ASN 145
0.0085
ALA 146
0.0145
SER 147
0.0144
ALA 148
0.0100
PRO 149
0.0089
THR 150
0.0100
ALA 151
0.0071
ALA 152
0.0076
ASP 153
0.0064
VAL 154
0.0057
GLN 155
0.0069
ASN 156
0.0085
ILE 157
0.0085
PHE 158
0.0109
LEU 159
0.0044
VAL 160
0.0040
GLY 161
0.0053
HIS 162
0.0052
SER 163
0.0032
ALA 164
0.0043
GLY 165
0.0072
GLY 166
0.0103
ALA 167
0.0092
ILE 168
0.0102
ALA 169
0.0096
SER 170
0.0096
ASP 171
0.0136
VAL 172
0.0120
LEU 173
0.0098
LEU 174
0.0132
ALA 175
0.0160
PRO 176
0.0147
GLY 177
0.0109
LEU 178
0.0114
LEU 179
0.0095
PRO 180
0.0034
ALA 181
0.0028
ASN 182
0.0015
VAL 183
0.0009
ARG 184
0.0020
ARG 185
0.0010
SER 186
0.0062
VAL 187
0.0072
ARG 188
0.0093
GLY 189
0.0104
LEU 190
0.0100
ILE 191
0.0090
VAL 192
0.0062
PHE 193
0.0062
GLY 194
0.0060
GLY 195
0.0134
MET 196
0.0130
MET 197
0.0151
HIS 198
0.0187
TYR 199
0.0164
ARG 200
0.0164
GLY 201
0.0193
LEU 202
0.0181
GLU 203
0.0184
TYR 204
0.0138
PRO 205
0.0132
ILE 206
0.0155
PRO 207
0.0131
PRO 208
0.0160
PHE 209
0.0145
VAL 210
0.0142
TRP 211
0.0185
PRO 212
0.0202
GLY 213
0.0129
TYR 214
0.0132
TYR 215
0.0190
GLY 216
0.0259
THR 217
0.0346
ASP 218
0.0400
GLU 219
0.0442
ASP 220
0.0324
VAL 221
0.0266
ARG 222
0.0284
ALA 223
0.0311
HIS 224
0.0269
GLU 225
0.0222
PRO 226
0.0220
LEU 227
0.0184
GLY 228
0.0165
LEU 229
0.0187
LEU 230
0.0141
GLU 231
0.0093
SER 232
0.0125
ALA 233
0.0108
SER 234
0.0208
ASP 235
0.0191
GLU 236
0.0092
ILE 237
0.0069
VAL 238
0.0095
ARG 239
0.0135
GLY 240
0.0078
LEU 241
0.0096
PRO 242
0.0110
ASP 243
0.0197
VAL 244
0.0179
LEU 245
0.0173
MET 246
0.0132
VAL 247
0.0104
LEU 248
0.0095
SER 249
0.0076
GLU 250
0.0091
HIS 251
0.0089
ASP 252
0.0112
VAL 253
0.0153
ALA 254
0.0188
ALA 255
0.0165
MET 256
0.0161
ARG 257
0.0165
ALA 258
0.0167
ALA 259
0.0159
VAL 260
0.0153
THR 261
0.0162
ASP 262
0.0125
PHE 263
0.0144
ARG 264
0.0189
SER 265
0.0200
ALA 266
0.0180
LEU 267
0.0212
ALA 268
0.0397
GLU 269
0.0432
ARG 270
0.0297
THR 271
0.0368
GLY 272
0.0520
LYS 273
0.0445
ASP 274
0.0405
VAL 275
0.0297
PRO 276
0.0201
LEU 277
0.0176
LEU 278
0.0138
VAL 279
0.0084
ALA 280
0.0049
GLN 281
0.0026
GLY 282
0.0041
HIS 283
0.0028
ASN 284
0.0058
HIS 285
0.0059
ILE 286
0.0066
SER 287
0.0053
PRO 288
0.0081
HIS 289
0.0084
TYR 290
0.0095
ALA 291
0.0119
LEU 292
0.0117
SER 293
0.0101
SER 294
0.0122
GLY 295
0.0164
GLU 296
0.0193
GLY 297
0.0112
GLU 298
0.0120
GLU 299
0.0114
TRP 300
0.0105
GLY 301
0.0120
HIS 302
0.0123
ASP 303
0.0119
VAL 304
0.0142
ILE 305
0.0157
ARG 306
0.0143
TRP 307
0.0143
MET 308
0.0160
ARG 309
0.0172
ALA 310
0.0160
LYS 311
0.0168
LEU 312
0.0135
ALA 313
0.0197
SER 314
0.0124
GLY 315
0.0282
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.