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 = 0.0497
LEU 18
0.0108
ALA 19
0.0189
GLN 20
0.0153
VAL 21
0.0060
THR 22
0.0165
PHE 23
0.0167
ALA 24
0.0048
ASN 25
0.0171
GLU 26
0.0269
ALA 27
0.0065
ILE 28
0.0069
TYR 29
0.0139
PRO 30
0.0155
LEU 31
0.0141
LEU 32
0.0146
GLU 33
0.0186
LYS 34
0.0186
ARG 35
0.0111
ARG 36
0.0167
ALA 37
0.0208
GLU 38
0.0163
ILE 39
0.0045
GLU 40
0.0126
ASN 41
0.0208
VAL 42
0.0079
THR 43
0.0079
ARG 44
0.0056
LYS 45
0.0048
THR 46
0.0068
PHE 47
0.0093
ARG 48
0.0116
TYR 49
0.0105
GLY 50
0.0097
ALA 51
0.0161
LEU 52
0.0112
PRO 53
0.0106
GLY 54
0.0023
SER 55
0.0057
GLU 56
0.0086
MET 57
0.0081
ASP 58
0.0066
VAL 59
0.0064
TYR 60
0.0077
TYR 61
0.0101
PRO 62
0.0106
SER 63
0.0131
SER 64
0.0114
THR 65
0.0107
PRO 66
0.0139
SER 67
0.0140
GLY 68
0.0120
LYS 69
0.0060
ALA 70
0.0058
PRO 71
0.0070
VAL 72
0.0083
LEU 73
0.0070
ALA 74
0.0075
PHE 75
0.0031
VAL 76
0.0027
HIS 77
0.0024
GLY 78
0.0044
GLY 79
0.0051
ALA 80
0.0075
SER 81
0.0042
VAL 82
0.0043
HIS 83
0.0045
GLY 84
0.0069
SER 85
0.0067
LYS 86
0.0074
THR 87
0.0091
HIS 88
0.0105
PRO 89
0.0101
PRO 90
0.0122
PRO 91
0.0135
GLY 92
0.0155
ASP 93
0.0177
LEU 94
0.0145
ILE 95
0.0168
TYR 96
0.0100
LYS 97
0.0089
ASN 98
0.0092
VAL 99
0.0106
GLY 100
0.0100
ALA 101
0.0081
PHE 102
0.0141
TYR 103
0.0108
ALA 104
0.0115
SER 105
0.0149
GLN 106
0.0114
GLY 107
0.0109
PHE 108
0.0077
VAL 109
0.0097
THR 110
0.0087
VAL 111
0.0068
ILE 112
0.0059
PRO 113
0.0065
ASP 114
0.0049
TYR 115
0.0030
ARG 116
0.0032
LYS 117
0.0038
LEU 118
0.0032
PRO 119
0.0042
GLY 120
0.0053
MET 121
0.0066
LYS 122
0.0085
TRP 123
0.0018
PRO 124
0.0013
ASP 125
0.0017
ALA 126
0.0012
PRO 127
0.0025
SER 128
0.0049
ASP 129
0.0044
ILE 130
0.0041
ALA 131
0.0071
SER 132
0.0082
ALA 133
0.0088
LEU 134
0.0077
THR 135
0.0080
PHE 136
0.0083
LEU 137
0.0088
VAL 138
0.0109
ALA 139
0.0066
HIS 140
0.0018
SER 141
0.0043
SER 142
0.0058
ASP 143
0.0090
VAL 144
0.0090
ASN 145
0.0076
ALA 146
0.0091
SER 147
0.0122
ALA 148
0.0123
PRO 149
0.0122
THR 150
0.0109
ALA 151
0.0099
ALA 152
0.0116
ASP 153
0.0124
VAL 154
0.0179
GLN 155
0.0182
ASN 156
0.0097
ILE 157
0.0097
PHE 158
0.0093
LEU 159
0.0067
VAL 160
0.0061
GLY 161
0.0059
HIS 162
0.0064
SER 163
0.0083
ALA 164
0.0096
GLY 165
0.0072
GLY 166
0.0076
ALA 167
0.0076
ILE 168
0.0043
ALA 169
0.0038
SER 170
0.0050
ASP 171
0.0065
VAL 172
0.0081
LEU 173
0.0111
LEU 174
0.0122
ALA 175
0.0139
PRO 176
0.0140
GLY 177
0.0234
LEU 178
0.0188
LEU 179
0.0172
PRO 180
0.0280
ALA 181
0.0242
ASN 182
0.0218
VAL 183
0.0187
ARG 184
0.0133
ARG 185
0.0086
SER 186
0.0096
VAL 187
0.0079
ARG 188
0.0076
GLY 189
0.0102
LEU 190
0.0095
ILE 191
0.0092
VAL 192
0.0101
PHE 193
0.0077
GLY 194
0.0085
GLY 195
0.0092
MET 196
0.0072
MET 197
0.0076
HIS 198
0.0075
TYR 199
0.0056
ARG 200
0.0071
GLY 201
0.0176
LEU 202
0.0054
GLU 203
0.0144
TYR 204
0.0081
PRO 205
0.0148
ILE 206
0.0122
PRO 207
0.0102
PRO 208
0.0097
PHE 209
0.0093
VAL 210
0.0066
LEU 211
0.0085
PRO 212
0.0122
GLY 213
0.0088
TYR 214
0.0075
TYR 215
0.0087
GLY 216
0.0288
THR 217
0.0250
ASP 218
0.0315
GLU 219
0.0246
ASP 220
0.0055
VAL 221
0.0102
ARG 222
0.0098
ALA 223
0.0052
HIS 224
0.0029
GLU 225
0.0036
PRO 226
0.0036
LEU 227
0.0035
GLY 228
0.0079
LEU 229
0.0064
LEU 230
0.0090
GLU 231
0.0115
SER 232
0.0145
ALA 233
0.0165
SER 234
0.0471
ASP 235
0.0451
GLU 236
0.0292
ILE 237
0.0283
VAL 238
0.0349
ARG 239
0.0488
GLY 240
0.0335
LEU 241
0.0204
PRO 242
0.0073
ASP 243
0.0128
VAL 244
0.0138
LEU 245
0.0143
MET 246
0.0094
VAL 247
0.0065
LEU 248
0.0054
SER 249
0.0095
GLU 250
0.0107
HIS 251
0.0186
ASP 252
0.0142
VAL 253
0.0148
ALA 254
0.0143
ALA 255
0.0089
MET 256
0.0120
ARG 257
0.0117
ALA 258
0.0090
ALA 259
0.0086
VAL 260
0.0091
THR 261
0.0131
ASP 262
0.0102
PHE 263
0.0076
ARG 264
0.0118
SER 265
0.0103
ALA 266
0.0073
LEU 267
0.0090
ALA 268
0.0113
GLU 269
0.0148
ARG 270
0.0161
THR 271
0.0188
GLY 272
0.0162
LYS 273
0.0131
ASP 274
0.0184
VAL 275
0.0187
PRO 276
0.0151
LEU 277
0.0091
LEU 278
0.0036
VAL 279
0.0061
ALA 280
0.0080
GLN 281
0.0132
GLY 282
0.0133
HIS 283
0.0120
ASN 284
0.0168
HIS 285
0.0116
ILE 286
0.0110
SER 287
0.0109
PRO 288
0.0086
HIS 289
0.0101
TYR 290
0.0085
ALA 291
0.0136
LEU 292
0.0133
SER 293
0.0123
SER 294
0.0147
GLY 295
0.0160
GLU 296
0.0177
GLY 297
0.0188
GLU 298
0.0190
GLU 299
0.0188
TRP 300
0.0120
GLY 301
0.0134
HIS 302
0.0174
ASP 303
0.0136
VAL 304
0.0047
ILE 305
0.0066
ARG 306
0.0150
TRP 307
0.0126
MET 308
0.0068
ARG 309
0.0097
ALA 310
0.0153
LYS 311
0.0088
LEU 312
0.0134
ALA 313
0.0331
SER 314
0.0387
GLY 315
0.0396
LEU 18
0.0066
ALA 19
0.0175
GLN 20
0.0152
VAL 21
0.0058
THR 22
0.0203
PHE 23
0.0217
ALA 24
0.0084
ASN 25
0.0236
GLU 26
0.0394
ALA 27
0.0116
ILE 28
0.0036
TYR 29
0.0109
PRO 30
0.0128
LEU 31
0.0104
LEU 32
0.0128
GLU 33
0.0139
LYS 34
0.0134
ARG 35
0.0084
ARG 36
0.0147
ALA 37
0.0204
GLU 38
0.0168
ILE 39
0.0075
GLU 40
0.0179
ASN 41
0.0291
VAL 42
0.0078
THR 43
0.0067
ARG 44
0.0043
LYS 45
0.0071
THR 46
0.0101
PHE 47
0.0137
ARG 48
0.0134
TYR 49
0.0153
GLY 50
0.0136
ALA 51
0.0288
LEU 52
0.0099
PRO 53
0.0219
GLY 54
0.0052
SER 55
0.0091
GLU 56
0.0109
MET 57
0.0116
ASP 58
0.0088
VAL 59
0.0077
TYR 60
0.0060
TYR 61
0.0078
PRO 62
0.0073
SER 63
0.0091
SER 64
0.0072
THR 65
0.0058
PRO 66
0.0101
SER 67
0.0121
GLY 68
0.0081
LYS 69
0.0042
ALA 70
0.0030
PRO 71
0.0052
VAL 72
0.0065
LEU 73
0.0057
ALA 74
0.0072
PHE 75
0.0045
VAL 76
0.0047
HIS 77
0.0049
GLY 78
0.0054
GLY 79
0.0075
ALA 80
0.0090
SER 81
0.0034
VAL 82
0.0040
HIS 83
0.0068
GLY 84
0.0087
SER 85
0.0082
LYS 86
0.0080
THR 87
0.0055
HIS 88
0.0079
PRO 89
0.0080
PRO 90
0.0138
PRO 91
0.0183
GLY 92
0.0166
ASP 93
0.0149
LEU 94
0.0121
ILE 95
0.0154
TYR 96
0.0089
LYS 97
0.0072
ASN 98
0.0080
VAL 99
0.0110
GLY 100
0.0100
ALA 101
0.0086
PHE 102
0.0150
TYR 103
0.0106
ALA 104
0.0097
SER 105
0.0146
GLN 106
0.0117
GLY 107
0.0083
PHE 108
0.0049
VAL 109
0.0072
THR 110
0.0071
VAL 111
0.0083
ILE 112
0.0080
PRO 113
0.0090
ASP 114
0.0080
TYR 115
0.0057
ARG 116
0.0050
LYS 117
0.0040
LEU 118
0.0021
PRO 119
0.0028
GLY 120
0.0026
MET 121
0.0026
LYS 122
0.0031
TRP 123
0.0030
PRO 124
0.0034
ASP 125
0.0016
ALA 126
0.0004
PRO 127
0.0024
SER 128
0.0057
ASP 129
0.0048
ILE 130
0.0046
ALA 131
0.0058
SER 132
0.0090
ALA 133
0.0112
LEU 134
0.0094
THR 135
0.0094
PHE 136
0.0111
LEU 137
0.0116
VAL 138
0.0130
ALA 139
0.0098
HIS 140
0.0057
SER 141
0.0062
SER 142
0.0042
ASP 143
0.0116
VAL 144
0.0117
ASN 145
0.0073
ALA 146
0.0117
SER 147
0.0175
ALA 148
0.0126
PRO 149
0.0106
THR 150
0.0073
ALA 151
0.0072
ALA 152
0.0097
ASP 153
0.0141
VAL 154
0.0190
GLN 155
0.0203
ASN 156
0.0086
ILE 157
0.0078
PHE 158
0.0067
LEU 159
0.0055
VAL 160
0.0059
GLY 161
0.0070
HIS 162
0.0081
SER 163
0.0106
ALA 164
0.0120
GLY 165
0.0081
GLY 166
0.0087
ALA 167
0.0094
ILE 168
0.0048
ALA 169
0.0036
SER 170
0.0060
ASP 171
0.0081
VAL 172
0.0099
LEU 173
0.0133
LEU 174
0.0138
ALA 175
0.0157
PRO 176
0.0158
GLY 177
0.0248
LEU 178
0.0193
LEU 179
0.0176
PRO 180
0.0282
ALA 181
0.0269
ASN 182
0.0224
VAL 183
0.0187
ARG 184
0.0161
ARG 185
0.0128
SER 186
0.0092
VAL 187
0.0075
ARG 188
0.0046
GLY 189
0.0069
LEU 190
0.0073
ILE 191
0.0077
VAL 192
0.0112
PHE 193
0.0089
GLY 194
0.0101
GLY 195
0.0106
MET 196
0.0094
MET 197
0.0097
HIS 198
0.0050
TYR 199
0.0026
ARG 200
0.0049
GLY 201
0.0217
LEU 202
0.0085
GLU 203
0.0213
TYR 204
0.0116
PRO 205
0.0191
ILE 206
0.0134
PRO 207
0.0056
PRO 208
0.0069
PHE 209
0.0067
VAL 210
0.0063
LEU 211
0.0057
PRO 212
0.0068
GLY 213
0.0046
TYR 214
0.0046
TYR 215
0.0046
GLY 216
0.0197
THR 217
0.0228
ASP 218
0.0280
GLU 219
0.0240
ASP 220
0.0081
VAL 221
0.0064
ARG 222
0.0096
ALA 223
0.0073
HIS 224
0.0031
GLU 225
0.0004
PRO 226
0.0016
LEU 227
0.0023
GLY 228
0.0091
LEU 229
0.0068
LEU 230
0.0098
GLU 231
0.0127
SER 232
0.0162
ALA 233
0.0187
SER 234
0.0413
ASP 235
0.0459
GLU 236
0.0314
ILE 237
0.0303
VAL 238
0.0391
ARG 239
0.0497
GLY 240
0.0345
LEU 241
0.0230
PRO 242
0.0106
ASP 243
0.0098
VAL 244
0.0119
LEU 245
0.0127
MET 246
0.0108
VAL 247
0.0071
LEU 248
0.0059
SER 249
0.0098
GLU 250
0.0086
HIS 251
0.0159
ASP 252
0.0139
VAL 253
0.0152
ALA 254
0.0149
ALA 255
0.0101
MET 256
0.0136
ARG 257
0.0119
ALA 258
0.0098
ALA 259
0.0102
VAL 260
0.0117
THR 261
0.0155
ASP 262
0.0117
PHE 263
0.0098
ARG 264
0.0150
SER 265
0.0131
ALA 266
0.0110
LEU 267
0.0098
ALA 268
0.0125
GLU 269
0.0141
ARG 270
0.0154
THR 271
0.0177
GLY 272
0.0139
LYS 273
0.0120
ASP 274
0.0159
VAL 275
0.0177
PRO 276
0.0152
LEU 277
0.0105
LEU 278
0.0033
VAL 279
0.0081
ALA 280
0.0122
GLN 281
0.0192
GLY 282
0.0150
HIS 283
0.0150
ASN 284
0.0192
HIS 285
0.0141
ILE 286
0.0151
SER 287
0.0153
PRO 288
0.0113
HIS 289
0.0127
TYR 290
0.0099
ALA 291
0.0150
LEU 292
0.0154
SER 293
0.0144
SER 294
0.0162
GLY 295
0.0259
GLU 296
0.0204
GLY 297
0.0239
GLU 298
0.0227
GLU 299
0.0220
TRP 300
0.0160
GLY 301
0.0170
HIS 302
0.0204
ASP 303
0.0159
VAL 304
0.0071
ILE 305
0.0094
ARG 306
0.0158
TRP 307
0.0114
MET 308
0.0040
ARG 309
0.0063
ALA 310
0.0117
LYS 311
0.0047
LEU 312
0.0095
ALA 313
0.0304
SER 314
0.0402
GLY 315
0.0409
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.