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 = 0.0635
LEU 18
0.0050
ALA 19
0.0049
GLN 20
0.0055
VAL 21
0.0068
THR 22
0.0088
PHE 23
0.0078
ALA 24
0.0053
ASN 25
0.0073
GLU 26
0.0126
ALA 27
0.0109
ILE 28
0.0083
TYR 29
0.0087
PRO 30
0.0150
LEU 31
0.0155
LEU 32
0.0125
GLU 33
0.0169
LYS 34
0.0231
ARG 35
0.0224
ARG 36
0.0165
ALA 37
0.0192
GLU 38
0.0212
ILE 39
0.0151
GLU 40
0.0141
ASN 41
0.0170
VAL 42
0.0106
THR 43
0.0086
ARG 44
0.0085
LYS 45
0.0069
THR 46
0.0074
PHE 47
0.0110
ARG 48
0.0117
TYR 49
0.0161
GLY 50
0.0171
ALA 51
0.0313
LEU 52
0.0259
PRO 53
0.0236
GLY 54
0.0069
SER 55
0.0103
GLU 56
0.0082
MET 57
0.0093
ASP 58
0.0068
VAL 59
0.0069
TYR 60
0.0076
TYR 61
0.0066
PRO 62
0.0081
SER 63
0.0092
SER 64
0.0101
THR 65
0.0134
PRO 66
0.0263
SER 67
0.0219
GLY 68
0.0103
LYS 69
0.0128
ALA 70
0.0075
PRO 71
0.0034
VAL 72
0.0037
LEU 73
0.0055
ALA 74
0.0063
PHE 75
0.0045
VAL 76
0.0055
HIS 77
0.0062
GLY 78
0.0042
GLY 79
0.0044
ALA 80
0.0033
SER 81
0.0066
VAL 82
0.0050
HIS 83
0.0055
GLY 84
0.0054
SER 85
0.0050
LYS 86
0.0053
THR 87
0.0059
HIS 88
0.0037
PRO 89
0.0045
PRO 90
0.0044
PRO 91
0.0062
GLY 92
0.0033
ASP 93
0.0041
LEU 94
0.0076
ILE 95
0.0066
TYR 96
0.0086
LYS 97
0.0095
ASN 98
0.0093
VAL 99
0.0107
GLY 100
0.0122
ALA 101
0.0121
PHE 102
0.0115
TYR 103
0.0110
ALA 104
0.0111
SER 105
0.0110
GLN 106
0.0104
GLY 107
0.0080
PHE 108
0.0064
VAL 109
0.0057
THR 110
0.0077
VAL 111
0.0066
ILE 112
0.0073
PRO 113
0.0082
ASP 114
0.0062
TYR 115
0.0077
ARG 116
0.0087
LYS 117
0.0068
LEU 118
0.0049
PRO 119
0.0025
GLY 120
0.0071
MET 121
0.0083
LYS 122
0.0100
TRP 123
0.0100
PRO 124
0.0095
ASP 125
0.0107
ALA 126
0.0117
PRO 127
0.0119
SER 128
0.0114
ASP 129
0.0123
ILE 130
0.0113
ALA 131
0.0131
SER 132
0.0140
ALA 133
0.0128
LEU 134
0.0125
THR 135
0.0149
PHE 136
0.0129
LEU 137
0.0129
VAL 138
0.0153
ALA 139
0.0166
HIS 140
0.0147
SER 141
0.0177
SER 142
0.0192
ASP 143
0.0169
VAL 144
0.0145
ASN 145
0.0144
ALA 146
0.0169
SER 147
0.0197
ALA 148
0.0107
PRO 149
0.0059
THR 150
0.0068
ALA 151
0.0093
ALA 152
0.0094
ASP 153
0.0054
VAL 154
0.0037
GLN 155
0.0050
ASN 156
0.0065
ILE 157
0.0025
PHE 158
0.0017
LEU 159
0.0014
VAL 160
0.0029
GLY 161
0.0039
HIS 162
0.0034
SER 163
0.0042
ALA 164
0.0035
GLY 165
0.0021
GLY 166
0.0002
ALA 167
0.0022
ILE 168
0.0055
ALA 169
0.0039
SER 170
0.0026
ASP 171
0.0071
VAL 172
0.0071
LEU 173
0.0066
LEU 174
0.0033
ALA 175
0.0064
PRO 176
0.0042
GLY 177
0.0156
LEU 178
0.0139
LEU 179
0.0136
PRO 180
0.0200
ALA 181
0.0204
ASN 182
0.0207
VAL 183
0.0135
ARG 184
0.0106
ARG 185
0.0123
SER 186
0.0120
VAL 187
0.0069
ARG 188
0.0073
GLY 189
0.0029
LEU 190
0.0027
ILE 191
0.0047
VAL 192
0.0043
PHE 193
0.0061
GLY 194
0.0066
GLY 195
0.0053
MET 196
0.0054
MET 197
0.0063
HIS 198
0.0065
TYR 199
0.0062
ARG 200
0.0059
GLY 201
0.0051
LEU 202
0.0058
GLU 203
0.0064
TYR 204
0.0048
PRO 205
0.0063
ILE 206
0.0087
PRO 207
0.0091
PRO 208
0.0095
PHE 209
0.0100
VAL 210
0.0108
LEU 211
0.0108
PRO 212
0.0121
GLY 213
0.0118
TYR 214
0.0113
TYR 215
0.0105
GLY 216
0.0141
THR 217
0.0132
ASP 218
0.0119
GLU 219
0.0108
ASP 220
0.0119
VAL 221
0.0107
ARG 222
0.0090
ALA 223
0.0095
HIS 224
0.0103
GLU 225
0.0083
PRO 226
0.0084
LEU 227
0.0085
GLY 228
0.0120
LEU 229
0.0088
LEU 230
0.0087
GLU 231
0.0160
SER 232
0.0199
ALA 233
0.0157
SER 234
0.0310
ASP 235
0.0272
GLU 236
0.0336
ILE 237
0.0164
VAL 238
0.0111
ARG 239
0.0243
GLY 240
0.0096
LEU 241
0.0068
PRO 242
0.0087
ASP 243
0.0035
VAL 244
0.0034
LEU 245
0.0059
MET 246
0.0061
VAL 247
0.0073
LEU 248
0.0084
SER 249
0.0103
GLU 250
0.0113
HIS 251
0.0105
ASP 252
0.0081
VAL 253
0.0098
ALA 254
0.0096
ALA 255
0.0075
MET 256
0.0086
ARG 257
0.0093
ALA 258
0.0090
ALA 259
0.0085
VAL 260
0.0083
THR 261
0.0096
ASP 262
0.0089
PHE 263
0.0083
ARG 264
0.0101
SER 265
0.0126
ALA 266
0.0117
LEU 267
0.0099
ALA 268
0.0157
GLU 269
0.0215
ARG 270
0.0094
THR 271
0.0087
GLY 272
0.0200
LYS 273
0.0175
ASP 274
0.0193
VAL 275
0.0089
PRO 276
0.0041
LEU 277
0.0060
LEU 278
0.0088
VAL 279
0.0124
ALA 280
0.0119
GLN 281
0.0127
GLY 282
0.0091
HIS 283
0.0086
ASN 284
0.0081
HIS 285
0.0065
ILE 286
0.0065
SER 287
0.0061
PRO 288
0.0072
HIS 289
0.0079
TYR 290
0.0059
ALA 291
0.0051
LEU 292
0.0100
SER 293
0.0119
SER 294
0.0115
GLY 295
0.0180
GLU 296
0.0090
GLY 297
0.0090
GLU 298
0.0110
GLU 299
0.0140
TRP 300
0.0125
GLY 301
0.0121
HIS 302
0.0125
ASP 303
0.0139
VAL 304
0.0125
ILE 305
0.0132
ARG 306
0.0160
TRP 307
0.0128
MET 308
0.0111
ARG 309
0.0183
ALA 310
0.0223
LYS 311
0.0164
LEU 312
0.0202
ALA 313
0.0332
SER 314
0.0400
GLY 315
0.0407
LEU 18
0.0065
ALA 19
0.0064
GLN 20
0.0071
VAL 21
0.0092
THR 22
0.0139
PHE 23
0.0128
ALA 24
0.0099
ASN 25
0.0131
GLU 26
0.0221
ALA 27
0.0188
ILE 28
0.0149
TYR 29
0.0145
PRO 30
0.0231
LEU 31
0.0243
LEU 32
0.0185
GLU 33
0.0233
LYS 34
0.0327
ARG 35
0.0314
ARG 36
0.0214
ALA 37
0.0241
GLU 38
0.0284
ILE 39
0.0205
GLU 40
0.0184
ASN 41
0.0225
VAL 42
0.0118
THR 43
0.0103
ARG 44
0.0108
LYS 45
0.0107
THR 46
0.0110
PHE 47
0.0159
ARG 48
0.0152
TYR 49
0.0203
GLY 50
0.0217
ALA 51
0.0393
LEU 52
0.0332
PRO 53
0.0312
GLY 54
0.0100
SER 55
0.0133
GLU 56
0.0113
MET 57
0.0124
ASP 58
0.0092
VAL 59
0.0101
TYR 60
0.0091
TYR 61
0.0075
PRO 62
0.0080
SER 63
0.0102
SER 64
0.0134
THR 65
0.0193
PRO 66
0.0450
SER 67
0.0326
GLY 68
0.0113
LYS 69
0.0189
ALA 70
0.0117
PRO 71
0.0056
VAL 72
0.0052
LEU 73
0.0066
ALA 74
0.0077
PHE 75
0.0059
VAL 76
0.0070
HIS 77
0.0075
GLY 78
0.0052
GLY 79
0.0047
ALA 80
0.0024
SER 81
0.0076
VAL 82
0.0061
HIS 83
0.0064
GLY 84
0.0072
SER 85
0.0064
LYS 86
0.0065
THR 87
0.0067
HIS 88
0.0045
PRO 89
0.0058
PRO 90
0.0056
PRO 91
0.0075
GLY 92
0.0052
ASP 93
0.0049
LEU 94
0.0094
ILE 95
0.0080
TYR 96
0.0106
LYS 97
0.0119
ASN 98
0.0118
VAL 99
0.0129
GLY 100
0.0148
ALA 101
0.0151
PHE 102
0.0136
TYR 103
0.0128
ALA 104
0.0123
SER 105
0.0129
GLN 106
0.0120
GLY 107
0.0075
PHE 108
0.0071
VAL 109
0.0066
THR 110
0.0097
VAL 111
0.0086
ILE 112
0.0089
PRO 113
0.0103
ASP 114
0.0078
TYR 115
0.0097
ARG 116
0.0112
LYS 117
0.0085
LEU 118
0.0071
PRO 119
0.0053
GLY 120
0.0112
MET 121
0.0118
LYS 122
0.0129
TRP 123
0.0122
PRO 124
0.0117
ASP 125
0.0134
ALA 126
0.0141
PRO 127
0.0143
SER 128
0.0141
ASP 129
0.0155
ILE 130
0.0139
ALA 131
0.0167
SER 132
0.0181
ALA 133
0.0169
LEU 134
0.0167
THR 135
0.0203
PHE 136
0.0179
LEU 137
0.0188
VAL 138
0.0220
ALA 139
0.0236
HIS 140
0.0213
SER 141
0.0263
SER 142
0.0279
ASP 143
0.0250
VAL 144
0.0226
ASN 145
0.0223
ALA 146
0.0250
SER 147
0.0276
ALA 148
0.0159
PRO 149
0.0065
THR 150
0.0094
ALA 151
0.0133
ALA 152
0.0140
ASP 153
0.0087
VAL 154
0.0069
GLN 155
0.0085
ASN 156
0.0104
ILE 157
0.0053
PHE 158
0.0035
LEU 159
0.0014
VAL 160
0.0039
GLY 161
0.0057
HIS 162
0.0064
SER 163
0.0073
ALA 164
0.0065
GLY 165
0.0041
GLY 166
0.0022
ALA 167
0.0036
ILE 168
0.0051
ALA 169
0.0037
SER 170
0.0020
ASP 171
0.0071
VAL 172
0.0072
LEU 173
0.0067
LEU 174
0.0052
ALA 175
0.0078
PRO 176
0.0062
GLY 177
0.0210
LEU 178
0.0177
LEU 179
0.0177
PRO 180
0.0267
ALA 181
0.0279
ASN 182
0.0291
VAL 183
0.0193
ARG 184
0.0151
ARG 185
0.0191
SER 186
0.0175
VAL 187
0.0108
ARG 188
0.0120
GLY 189
0.0048
LEU 190
0.0034
ILE 191
0.0065
VAL 192
0.0075
PHE 193
0.0100
GLY 194
0.0111
GLY 195
0.0081
MET 196
0.0088
MET 197
0.0099
HIS 198
0.0096
TYR 199
0.0086
ARG 200
0.0083
GLY 201
0.0143
LEU 202
0.0138
GLU 203
0.0152
TYR 204
0.0108
PRO 205
0.0128
ILE 206
0.0111
PRO 207
0.0102
PRO 208
0.0100
PHE 209
0.0119
VAL 210
0.0132
LEU 211
0.0118
PRO 212
0.0150
GLY 213
0.0153
TYR 214
0.0138
TYR 215
0.0121
GLY 216
0.0175
THR 217
0.0163
ASP 218
0.0145
GLU 219
0.0121
ASP 220
0.0126
VAL 221
0.0107
ARG 222
0.0089
ALA 223
0.0097
HIS 224
0.0116
GLU 225
0.0092
PRO 226
0.0106
LEU 227
0.0110
GLY 228
0.0150
LEU 229
0.0124
LEU 230
0.0133
GLU 231
0.0231
SER 232
0.0281
ALA 233
0.0233
SER 234
0.0422
ASP 235
0.0351
GLU 236
0.0441
ILE 237
0.0225
VAL 238
0.0141
ARG 239
0.0302
GLY 240
0.0119
LEU 241
0.0073
PRO 242
0.0093
ASP 243
0.0059
VAL 244
0.0045
LEU 245
0.0081
MET 246
0.0085
VAL 247
0.0109
LEU 248
0.0129
SER 249
0.0148
GLU 250
0.0160
HIS 251
0.0155
ASP 252
0.0131
VAL 253
0.0161
ALA 254
0.0158
ALA 255
0.0144
MET 256
0.0145
ARG 257
0.0150
ALA 258
0.0155
ALA 259
0.0147
VAL 260
0.0132
THR 261
0.0152
ASP 262
0.0146
PHE 263
0.0127
ARG 264
0.0140
SER 265
0.0184
ALA 266
0.0177
LEU 267
0.0144
ALA 268
0.0223
GLU 269
0.0320
ARG 270
0.0143
THR 271
0.0125
GLY 272
0.0290
LYS 273
0.0255
ASP 274
0.0270
VAL 275
0.0118
PRO 276
0.0044
LEU 277
0.0072
LEU 278
0.0114
VAL 279
0.0165
ALA 280
0.0160
GLN 281
0.0172
GLY 282
0.0130
HIS 283
0.0124
ASN 284
0.0121
HIS 285
0.0105
ILE 286
0.0104
SER 287
0.0097
PRO 288
0.0103
HIS 289
0.0111
TYR 290
0.0082
ALA 291
0.0078
LEU 292
0.0142
SER 293
0.0171
SER 294
0.0185
GLY 295
0.0293
GLU 296
0.0173
GLY 297
0.0127
GLU 298
0.0152
GLU 299
0.0190
TRP 300
0.0160
GLY 301
0.0157
HIS 302
0.0160
ASP 303
0.0177
VAL 304
0.0153
ILE 305
0.0167
ARG 306
0.0210
TRP 307
0.0173
MET 308
0.0150
ARG 309
0.0250
ALA 310
0.0311
LYS 311
0.0234
LEU 312
0.0279
ALA 313
0.0443
SER 314
0.0562
GLY 315
0.0635
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.