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 = 0.0587
LEU 18
0.0081
ALA 19
0.0120
GLN 20
0.0176
VAL 21
0.0183
THR 22
0.0176
PHE 23
0.0232
ALA 24
0.0229
ASN 25
0.0153
GLU 26
0.0205
ALA 27
0.0171
ILE 28
0.0143
TYR 29
0.0098
PRO 30
0.0109
LEU 31
0.0097
LEU 32
0.0095
GLU 33
0.0125
LYS 34
0.0099
ARG 35
0.0099
ARG 36
0.0134
ALA 37
0.0120
GLU 38
0.0100
ILE 39
0.0080
GLU 40
0.0113
ASN 41
0.0108
VAL 42
0.0030
THR 43
0.0027
ARG 44
0.0034
LYS 45
0.0110
THR 46
0.0104
PHE 47
0.0115
ARG 48
0.0168
TYR 49
0.0178
GLY 50
0.0190
ALA 51
0.0572
LEU 52
0.0216
PRO 53
0.0475
GLY 54
0.0103
SER 55
0.0070
GLU 56
0.0061
MET 57
0.0078
ASP 58
0.0059
VAL 59
0.0069
TYR 60
0.0034
TYR 61
0.0041
PRO 62
0.0043
SER 63
0.0155
SER 64
0.0206
THR 65
0.0189
PRO 66
0.0114
SER 67
0.0275
GLY 68
0.0177
LYS 69
0.0107
ALA 70
0.0063
PRO 71
0.0063
VAL 72
0.0035
LEU 73
0.0036
ALA 74
0.0040
PHE 75
0.0035
VAL 76
0.0029
HIS 77
0.0010
GLY 78
0.0006
GLY 79
0.0058
ALA 80
0.0066
SER 81
0.0103
VAL 82
0.0145
HIS 83
0.0148
GLY 84
0.0062
SER 85
0.0050
LYS 86
0.0055
THR 87
0.0154
HIS 88
0.0140
PRO 89
0.0244
PRO 90
0.0394
PRO 91
0.0365
GLY 92
0.0182
ASP 93
0.0116
LEU 94
0.0112
ILE 95
0.0121
TYR 96
0.0071
LYS 97
0.0069
ASN 98
0.0060
VAL 99
0.0036
GLY 100
0.0035
ALA 101
0.0040
PHE 102
0.0057
TYR 103
0.0045
ALA 104
0.0037
SER 105
0.0073
GLN 106
0.0083
GLY 107
0.0052
PHE 108
0.0029
VAL 109
0.0013
THR 110
0.0023
VAL 111
0.0049
ILE 112
0.0035
PRO 113
0.0046
ASP 114
0.0014
TYR 115
0.0039
ARG 116
0.0079
LYS 117
0.0154
LEU 118
0.0166
PRO 119
0.0175
GLY 120
0.0215
MET 121
0.0186
LYS 122
0.0179
TRP 123
0.0143
PRO 124
0.0131
ASP 125
0.0151
ALA 126
0.0079
PRO 127
0.0060
SER 128
0.0096
ASP 129
0.0073
ILE 130
0.0068
ALA 131
0.0088
SER 132
0.0100
ALA 133
0.0111
LEU 134
0.0097
THR 135
0.0089
PHE 136
0.0103
LEU 137
0.0095
VAL 138
0.0070
ALA 139
0.0084
HIS 140
0.0137
SER 141
0.0106
SER 142
0.0203
ASP 143
0.0255
VAL 144
0.0141
ASN 145
0.0097
ALA 146
0.0187
SER 147
0.0213
ALA 148
0.0153
PRO 149
0.0128
THR 150
0.0099
ALA 151
0.0072
ALA 152
0.0073
ASP 153
0.0086
VAL 154
0.0056
GLN 155
0.0088
ASN 156
0.0078
ILE 157
0.0063
PHE 158
0.0050
LEU 159
0.0045
VAL 160
0.0045
GLY 161
0.0058
HIS 162
0.0071
SER 163
0.0057
ALA 164
0.0041
GLY 165
0.0049
GLY 166
0.0055
ALA 167
0.0041
ILE 168
0.0033
ALA 169
0.0043
SER 170
0.0044
ASP 171
0.0027
VAL 172
0.0022
LEU 173
0.0020
LEU 174
0.0017
ALA 175
0.0020
PRO 176
0.0061
GLY 177
0.0092
LEU 178
0.0087
LEU 179
0.0113
PRO 180
0.0159
ALA 181
0.0208
ASN 182
0.0206
VAL 183
0.0159
ARG 184
0.0148
ARG 185
0.0202
SER 186
0.0128
VAL 187
0.0081
ARG 188
0.0061
GLY 189
0.0075
LEU 190
0.0077
ILE 191
0.0082
VAL 192
0.0082
PHE 193
0.0094
GLY 194
0.0109
GLY 195
0.0116
MET 196
0.0097
MET 197
0.0095
HIS 198
0.0091
TYR 199
0.0103
ARG 200
0.0158
GLY 201
0.0151
LEU 202
0.0169
GLU 203
0.0331
TYR 204
0.0169
PRO 205
0.0171
ILE 206
0.0080
PRO 207
0.0093
PRO 208
0.0140
PHE 209
0.0146
VAL 210
0.0148
LEU 211
0.0152
PRO 212
0.0163
GLY 213
0.0171
TYR 214
0.0148
TYR 215
0.0118
GLY 216
0.0146
THR 217
0.0263
ASP 218
0.0396
GLU 219
0.0271
ASP 220
0.0161
VAL 221
0.0184
ARG 222
0.0149
ALA 223
0.0164
HIS 224
0.0123
GLU 225
0.0078
PRO 226
0.0071
LEU 227
0.0057
GLY 228
0.0087
LEU 229
0.0062
LEU 230
0.0075
GLU 231
0.0093
SER 232
0.0101
ALA 233
0.0082
SER 234
0.0332
ASP 235
0.0227
GLU 236
0.0185
ILE 237
0.0156
VAL 238
0.0169
ARG 239
0.0258
GLY 240
0.0177
LEU 241
0.0125
PRO 242
0.0076
ASP 243
0.0131
VAL 244
0.0119
LEU 245
0.0118
MET 246
0.0074
VAL 247
0.0104
LEU 248
0.0132
SER 249
0.0131
GLU 250
0.0117
HIS 251
0.0135
ASP 252
0.0173
VAL 253
0.0192
ALA 254
0.0202
ALA 255
0.0184
MET 256
0.0185
ARG 257
0.0191
ALA 258
0.0196
ALA 259
0.0149
VAL 260
0.0170
THR 261
0.0243
ASP 262
0.0191
PHE 263
0.0141
ARG 264
0.0171
SER 265
0.0136
ALA 266
0.0122
LEU 267
0.0190
ALA 268
0.0200
GLU 269
0.0317
ARG 270
0.0181
THR 271
0.0296
GLY 272
0.0321
LYS 273
0.0239
ASP 274
0.0225
VAL 275
0.0197
PRO 276
0.0062
LEU 277
0.0062
LEU 278
0.0081
VAL 279
0.0124
ALA 280
0.0067
GLN 281
0.0027
GLY 282
0.0086
HIS 283
0.0122
ASN 284
0.0169
HIS 285
0.0131
ILE 286
0.0172
SER 287
0.0172
PRO 288
0.0081
HIS 289
0.0106
TYR 290
0.0112
ALA 291
0.0059
LEU 292
0.0049
SER 293
0.0054
SER 294
0.0081
GLY 295
0.0122
GLU 296
0.0138
GLY 297
0.0098
GLU 298
0.0082
GLU 299
0.0121
TRP 300
0.0104
GLY 301
0.0084
HIS 302
0.0181
ASP 303
0.0208
VAL 304
0.0167
ILE 305
0.0168
ARG 306
0.0265
TRP 307
0.0222
MET 308
0.0132
ARG 309
0.0184
ALA 310
0.0183
LYS 311
0.0124
LEU 312
0.0056
ALA 313
0.0131
SER 314
0.0173
GLY 315
0.0123
LEU 18
0.0062
ALA 19
0.0099
GLN 20
0.0143
VAL 21
0.0152
THR 22
0.0150
PHE 23
0.0203
ALA 24
0.0205
ASN 25
0.0145
GLU 26
0.0186
ALA 27
0.0158
ILE 28
0.0137
TYR 29
0.0103
PRO 30
0.0106
LEU 31
0.0086
LEU 32
0.0085
GLU 33
0.0110
LYS 34
0.0097
ARG 35
0.0089
ARG 36
0.0114
ALA 37
0.0105
GLU 38
0.0103
ILE 39
0.0081
GLU 40
0.0110
ASN 41
0.0112
VAL 42
0.0036
THR 43
0.0015
ARG 44
0.0023
LYS 45
0.0099
THR 46
0.0093
PHE 47
0.0090
ARG 48
0.0175
TYR 49
0.0172
GLY 50
0.0206
ALA 51
0.0587
LEU 52
0.0284
PRO 53
0.0338
GLY 54
0.0065
SER 55
0.0082
GLU 56
0.0073
MET 57
0.0057
ASP 58
0.0041
VAL 59
0.0045
TYR 60
0.0028
TYR 61
0.0030
PRO 62
0.0033
SER 63
0.0125
SER 64
0.0160
THR 65
0.0138
PRO 66
0.0087
SER 67
0.0199
GLY 68
0.0144
LYS 69
0.0079
ALA 70
0.0046
PRO 71
0.0052
VAL 72
0.0026
LEU 73
0.0029
ALA 74
0.0030
PHE 75
0.0030
VAL 76
0.0026
HIS 77
0.0013
GLY 78
0.0022
GLY 79
0.0071
ALA 80
0.0083
SER 81
0.0116
VAL 82
0.0163
HIS 83
0.0166
GLY 84
0.0052
SER 85
0.0042
LYS 86
0.0044
THR 87
0.0123
HIS 88
0.0096
PRO 89
0.0183
PRO 90
0.0335
PRO 91
0.0308
GLY 92
0.0150
ASP 93
0.0083
LEU 94
0.0099
ILE 95
0.0107
TYR 96
0.0067
LYS 97
0.0065
ASN 98
0.0058
VAL 99
0.0043
GLY 100
0.0051
ALA 101
0.0048
PHE 102
0.0057
TYR 103
0.0055
ALA 104
0.0049
SER 105
0.0064
GLN 106
0.0074
GLY 107
0.0042
PHE 108
0.0033
VAL 109
0.0014
THR 110
0.0018
VAL 111
0.0032
ILE 112
0.0021
PRO 113
0.0037
ASP 114
0.0018
TYR 115
0.0044
ARG 116
0.0078
LYS 117
0.0169
LEU 118
0.0181
PRO 119
0.0189
GLY 120
0.0222
MET 121
0.0192
LYS 122
0.0187
TRP 123
0.0138
PRO 124
0.0123
ASP 125
0.0147
ALA 126
0.0066
PRO 127
0.0047
SER 128
0.0086
ASP 129
0.0071
ILE 130
0.0065
ALA 131
0.0086
SER 132
0.0093
ALA 133
0.0095
LEU 134
0.0085
THR 135
0.0075
PHE 136
0.0083
LEU 137
0.0080
VAL 138
0.0065
ALA 139
0.0052
HIS 140
0.0099
SER 141
0.0091
SER 142
0.0142
ASP 143
0.0188
VAL 144
0.0118
ASN 145
0.0101
ALA 146
0.0176
SER 147
0.0252
ALA 148
0.0151
PRO 149
0.0111
THR 150
0.0079
ALA 151
0.0063
ALA 152
0.0062
ASP 153
0.0077
VAL 154
0.0044
GLN 155
0.0078
ASN 156
0.0072
ILE 157
0.0052
PHE 158
0.0028
LEU 159
0.0037
VAL 160
0.0037
GLY 161
0.0044
HIS 162
0.0054
SER 163
0.0041
ALA 164
0.0037
GLY 165
0.0044
GLY 166
0.0055
ALA 167
0.0041
ILE 168
0.0022
ALA 169
0.0040
SER 170
0.0043
ASP 171
0.0027
VAL 172
0.0009
LEU 173
0.0008
LEU 174
0.0021
ALA 175
0.0014
PRO 176
0.0052
GLY 177
0.0093
LEU 178
0.0075
LEU 179
0.0098
PRO 180
0.0158
ALA 181
0.0203
ASN 182
0.0209
VAL 183
0.0145
ARG 184
0.0129
ARG 185
0.0198
SER 186
0.0123
VAL 187
0.0071
ARG 188
0.0050
GLY 189
0.0057
LEU 190
0.0061
ILE 191
0.0066
VAL 192
0.0069
PHE 193
0.0077
GLY 194
0.0088
GLY 195
0.0110
MET 196
0.0092
MET 197
0.0088
HIS 198
0.0071
TYR 199
0.0083
ARG 200
0.0120
GLY 201
0.0167
LEU 202
0.0175
GLU 203
0.0319
TYR 204
0.0178
PRO 205
0.0187
ILE 206
0.0074
PRO 207
0.0102
PRO 208
0.0157
PHE 209
0.0173
VAL 210
0.0170
LEU 211
0.0169
PRO 212
0.0190
GLY 213
0.0196
TYR 214
0.0161
TYR 215
0.0127
GLY 216
0.0154
THR 217
0.0229
ASP 218
0.0357
GLU 219
0.0253
ASP 220
0.0160
VAL 221
0.0183
ARG 222
0.0141
ALA 223
0.0157
HIS 224
0.0116
GLU 225
0.0070
PRO 226
0.0073
LEU 227
0.0048
GLY 228
0.0072
LEU 229
0.0062
LEU 230
0.0069
GLU 231
0.0065
SER 232
0.0070
ALA 233
0.0064
SER 234
0.0180
ASP 235
0.0149
GLU 236
0.0113
ILE 237
0.0117
VAL 238
0.0139
ARG 239
0.0171
GLY 240
0.0124
LEU 241
0.0099
PRO 242
0.0067
ASP 243
0.0105
VAL 244
0.0093
LEU 245
0.0091
MET 246
0.0066
VAL 247
0.0088
LEU 248
0.0110
SER 249
0.0112
GLU 250
0.0103
HIS 251
0.0110
ASP 252
0.0140
VAL 253
0.0157
ALA 254
0.0167
ALA 255
0.0162
MET 256
0.0160
ARG 257
0.0159
ALA 258
0.0165
ALA 259
0.0131
VAL 260
0.0146
THR 261
0.0202
ASP 262
0.0153
PHE 263
0.0115
ARG 264
0.0143
SER 265
0.0107
ALA 266
0.0090
LEU 267
0.0150
ALA 268
0.0155
GLU 269
0.0260
ARG 270
0.0152
THR 271
0.0255
GLY 272
0.0281
LYS 273
0.0196
ASP 274
0.0181
VAL 275
0.0164
PRO 276
0.0055
LEU 277
0.0049
LEU 278
0.0062
VAL 279
0.0102
ALA 280
0.0068
GLN 281
0.0039
GLY 282
0.0077
HIS 283
0.0107
ASN 284
0.0137
HIS 285
0.0103
ILE 286
0.0139
SER 287
0.0150
PRO 288
0.0079
HIS 289
0.0102
TYR 290
0.0105
ALA 291
0.0051
LEU 292
0.0050
SER 293
0.0038
SER 294
0.0052
GLY 295
0.0129
GLU 296
0.0119
GLY 297
0.0056
GLU 298
0.0054
GLU 299
0.0089
TRP 300
0.0093
GLY 301
0.0073
HIS 302
0.0140
ASP 303
0.0162
VAL 304
0.0131
ILE 305
0.0131
ARG 306
0.0201
TRP 307
0.0164
MET 308
0.0097
ARG 309
0.0140
ALA 310
0.0135
LYS 311
0.0097
LEU 312
0.0032
ALA 313
0.0048
SER 314
0.0114
GLY 315
0.0057
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.