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 = 0.0616
LEU 18
0.0066
ALA 19
0.0129
GLN 20
0.0120
VAL 21
0.0106
THR 22
0.0148
PHE 23
0.0189
ALA 24
0.0160
ASN 25
0.0193
GLU 26
0.0251
ALA 27
0.0239
ILE 28
0.0220
TYR 29
0.0212
PRO 30
0.0295
LEU 31
0.0301
LEU 32
0.0245
GLU 33
0.0317
LYS 34
0.0367
ARG 35
0.0307
ARG 36
0.0294
ALA 37
0.0315
GLU 38
0.0265
ILE 39
0.0175
GLU 40
0.0188
ASN 41
0.0181
VAL 42
0.0097
THR 43
0.0088
ARG 44
0.0089
LYS 45
0.0157
THR 46
0.0180
PHE 47
0.0175
ARG 48
0.0272
TYR 49
0.0212
GLY 50
0.0327
ALA 51
0.0535
LEU 52
0.0546
PRO 53
0.0567
GLY 54
0.0364
SER 55
0.0280
GLU 56
0.0225
MET 57
0.0130
ASP 58
0.0130
VAL 59
0.0098
TYR 60
0.0093
TYR 61
0.0100
PRO 62
0.0098
SER 63
0.0133
SER 64
0.0115
THR 65
0.0108
PRO 66
0.0240
SER 67
0.0163
GLY 68
0.0088
LYS 69
0.0086
ALA 70
0.0078
PRO 71
0.0060
VAL 72
0.0059
LEU 73
0.0062
ALA 74
0.0064
PHE 75
0.0062
VAL 76
0.0079
HIS 77
0.0091
GLY 78
0.0086
GLY 79
0.0100
ALA 80
0.0109
TYR 81
0.0117
VAL 82
0.0118
HIS 83
0.0116
GLY 84
0.0109
SER 85
0.0085
LYS 86
0.0095
THR 87
0.0071
HIS 88
0.0087
PRO 89
0.0134
PRO 90
0.0176
PRO 91
0.0167
GLY 92
0.0133
ASP 93
0.0161
LEU 94
0.0148
ILE 95
0.0079
TYR 96
0.0052
LYS 97
0.0058
ASN 98
0.0061
VAL 99
0.0065
GLY 100
0.0083
ALA 101
0.0066
PHE 102
0.0064
TYR 103
0.0074
ALA 104
0.0087
SER 105
0.0095
GLN 106
0.0078
GLY 107
0.0087
PHE 108
0.0071
VAL 109
0.0079
THR 110
0.0073
VAL 111
0.0075
ILE 112
0.0092
PRO 113
0.0094
ASP 114
0.0130
TYR 115
0.0097
ARG 116
0.0093
LYS 117
0.0114
LEU 118
0.0111
PRO 119
0.0108
GLY 120
0.0070
MET 121
0.0069
LYS 122
0.0074
TRP 123
0.0048
PRO 124
0.0029
ASP 125
0.0040
ALA 126
0.0071
PRO 127
0.0041
SER 128
0.0049
ASP 129
0.0085
ILE 130
0.0066
ALA 131
0.0058
SER 132
0.0141
ALA 133
0.0135
LEU 134
0.0104
THR 135
0.0154
PHE 136
0.0184
LEU 137
0.0147
VAL 138
0.0163
ALA 139
0.0220
HIS 140
0.0227
SER 141
0.0177
SER 142
0.0180
ASP 143
0.0216
VAL 144
0.0169
ASN 145
0.0142
ALA 146
0.0176
SER 147
0.0187
ALA 148
0.0154
PRO 149
0.0142
THR 150
0.0110
ALA 151
0.0101
ALA 152
0.0094
ASP 153
0.0069
VAL 154
0.0096
GLN 155
0.0082
ASN 156
0.0034
ILE 157
0.0029
PHE 158
0.0041
LEU 159
0.0061
VAL 160
0.0070
GLY 161
0.0074
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0085
GLY 165
0.0086
GLY 166
0.0089
ALA 167
0.0081
ILE 168
0.0079
ALA 169
0.0079
SER 170
0.0077
ASP 171
0.0055
VAL 172
0.0043
LEU 173
0.0043
LEU 174
0.0061
ALA 175
0.0032
PRO 176
0.0027
GLY 177
0.0046
LEU 178
0.0039
LEU 179
0.0060
PRO 180
0.0137
ALA 181
0.0143
ASN 182
0.0162
VAL 183
0.0111
ARG 184
0.0039
ARG 185
0.0072
SER 186
0.0061
VAL 187
0.0020
ARG 188
0.0040
GLY 189
0.0078
LEU 190
0.0081
ILE 191
0.0086
VAL 192
0.0076
PHE 193
0.0055
GLY 194
0.0047
GLY 195
0.0081
MET 196
0.0076
MET 197
0.0081
HIS 198
0.0104
TYR 199
0.0106
ARG 200
0.0111
GLY 201
0.0085
LEU 202
0.0083
GLU 203
0.0088
TYR 204
0.0088
PRO 205
0.0087
ILE 206
0.0114
PRO 207
0.0120
PRO 208
0.0118
PHE 209
0.0141
VAL 210
0.0163
LEU 211
0.0162
PRO 212
0.0157
GLY 213
0.0125
TYR 214
0.0106
TYR 215
0.0110
GLY 216
0.0154
THR 217
0.0321
ASP 218
0.0381
GLU 219
0.0331
ASP 220
0.0194
VAL 221
0.0175
ARG 222
0.0131
ALA 223
0.0106
HIS 224
0.0077
GLU 225
0.0081
PRO 226
0.0086
LEU 227
0.0096
GLY 228
0.0084
LEU 229
0.0067
LEU 230
0.0103
GLU 231
0.0138
SER 232
0.0121
ALA 233
0.0119
SER 234
0.0154
ASP 235
0.0203
GLU 236
0.0189
ILE 237
0.0127
VAL 238
0.0154
ARG 239
0.0216
GLY 240
0.0123
LEU 241
0.0101
PRO 242
0.0112
ASP 243
0.0106
VAL 244
0.0103
LEU 245
0.0100
MET 246
0.0074
VAL 247
0.0056
LEU 248
0.0030
SER 249
0.0060
GLU 250
0.0078
HIS 251
0.0091
ASP 252
0.0049
VAL 253
0.0055
ALA 254
0.0054
ALA 255
0.0030
MET 256
0.0019
ARG 257
0.0017
ALA 258
0.0051
ALA 259
0.0058
VAL 260
0.0065
THR 261
0.0085
ASP 262
0.0098
PHE 263
0.0101
ARG 264
0.0128
SER 265
0.0158
ALA 266
0.0177
LEU 267
0.0177
ALA 268
0.0256
GLU 269
0.0297
ARG 270
0.0254
THR 271
0.0278
GLY 272
0.0335
LYS 273
0.0279
ASP 274
0.0247
VAL 275
0.0175
PRO 276
0.0106
LEU 277
0.0071
LEU 278
0.0066
VAL 279
0.0032
ALA 280
0.0058
GLN 281
0.0083
GLY 282
0.0108
HIS 283
0.0103
ASN 284
0.0101
HIS 285
0.0072
ILE 286
0.0076
SER 287
0.0095
PRO 288
0.0077
HIS 289
0.0072
TYR 290
0.0091
ALA 291
0.0118
LEU 292
0.0102
SER 293
0.0119
SER 294
0.0206
GLY 295
0.0239
GLU 296
0.0247
GLY 297
0.0138
GLU 298
0.0109
GLU 299
0.0087
TRP 300
0.0030
GLY 301
0.0043
HIS 302
0.0044
ASP 303
0.0027
VAL 304
0.0041
ILE 305
0.0057
ARG 306
0.0067
TRP 307
0.0069
MET 308
0.0065
ARG 309
0.0054
ALA 310
0.0070
LYS 311
0.0065
LEU 312
0.0083
ALA 313
0.0129
SER 314
0.0242
GLY 315
0.0616
LEU 18
0.0061
ALA 19
0.0125
GLN 20
0.0114
VAL 21
0.0096
THR 22
0.0140
PHE 23
0.0178
ALA 24
0.0150
ASN 25
0.0177
GLU 26
0.0232
ALA 27
0.0218
ILE 28
0.0199
TYR 29
0.0191
PRO 30
0.0261
LEU 31
0.0266
LEU 32
0.0219
GLU 33
0.0276
LYS 34
0.0319
ARG 35
0.0269
ARG 36
0.0257
ALA 37
0.0277
GLU 38
0.0234
ILE 39
0.0158
GLU 40
0.0170
ASN 41
0.0164
VAL 42
0.0092
THR 43
0.0083
ARG 44
0.0084
LYS 45
0.0143
THR 46
0.0161
PHE 47
0.0156
ARG 48
0.0242
TYR 49
0.0186
GLY 50
0.0289
ALA 51
0.0469
LEU 52
0.0485
PRO 53
0.0503
GLY 54
0.0321
SER 55
0.0247
GLU 56
0.0197
MET 57
0.0114
ASP 58
0.0116
VAL 59
0.0089
TYR 60
0.0088
TYR 61
0.0096
PRO 62
0.0095
SER 63
0.0130
SER 64
0.0113
THR 65
0.0112
PRO 66
0.0278
SER 67
0.0185
GLY 68
0.0095
LYS 69
0.0093
ALA 70
0.0083
PRO 71
0.0063
VAL 72
0.0057
LEU 73
0.0055
ALA 74
0.0056
PHE 75
0.0051
VAL 76
0.0066
HIS 77
0.0076
GLY 78
0.0077
GLY 79
0.0092
ALA 80
0.0102
TYR 81
0.0115
VAL 82
0.0115
HIS 83
0.0112
GLY 84
0.0098
SER 85
0.0075
LYS 86
0.0082
THR 87
0.0064
HIS 88
0.0076
PRO 89
0.0111
PRO 90
0.0136
PRO 91
0.0129
GLY 92
0.0114
ASP 93
0.0139
LEU 94
0.0134
ILE 95
0.0075
TYR 96
0.0050
LYS 97
0.0057
ASN 98
0.0057
VAL 99
0.0059
GLY 100
0.0077
ALA 101
0.0060
PHE 102
0.0060
TYR 103
0.0068
ALA 104
0.0083
SER 105
0.0090
GLN 106
0.0075
GLY 107
0.0085
PHE 108
0.0068
VAL 109
0.0075
THR 110
0.0068
VAL 111
0.0065
ILE 112
0.0078
PRO 113
0.0079
ASP 114
0.0108
TYR 115
0.0079
ARG 116
0.0076
LYS 117
0.0116
LEU 118
0.0116
PRO 119
0.0117
GLY 120
0.0085
MET 121
0.0083
LYS 122
0.0086
TRP 123
0.0054
PRO 124
0.0032
ASP 125
0.0040
ALA 126
0.0065
PRO 127
0.0035
SER 128
0.0038
ASP 129
0.0071
ILE 130
0.0055
ALA 131
0.0052
SER 132
0.0126
ALA 133
0.0120
LEU 134
0.0095
THR 135
0.0141
PHE 136
0.0166
LEU 137
0.0133
VAL 138
0.0149
ALA 139
0.0198
HIS 140
0.0205
SER 141
0.0160
SER 142
0.0160
ASP 143
0.0196
VAL 144
0.0157
ASN 145
0.0135
ALA 146
0.0166
SER 147
0.0179
ALA 148
0.0149
PRO 149
0.0140
THR 150
0.0110
ALA 151
0.0102
ALA 152
0.0094
ASP 153
0.0068
VAL 154
0.0092
GLN 155
0.0075
ASN 156
0.0036
ILE 157
0.0031
PHE 158
0.0033
LEU 159
0.0049
VAL 160
0.0057
GLY 161
0.0061
HIS 162
0.0058
SER 163
0.0056
ALA 164
0.0074
GLY 165
0.0074
GLY 166
0.0077
ALA 167
0.0072
ILE 168
0.0069
ALA 169
0.0068
SER 170
0.0066
ASP 171
0.0050
VAL 172
0.0036
LEU 173
0.0033
LEU 174
0.0052
ALA 175
0.0028
PRO 176
0.0021
GLY 177
0.0042
LEU 178
0.0035
LEU 179
0.0058
PRO 180
0.0129
ALA 181
0.0134
ASN 182
0.0152
VAL 183
0.0106
ARG 184
0.0044
ARG 185
0.0072
SER 186
0.0062
VAL 187
0.0016
ARG 188
0.0030
GLY 189
0.0061
LEU 190
0.0065
ILE 191
0.0070
VAL 192
0.0063
PHE 193
0.0043
GLY 194
0.0034
GLY 195
0.0072
MET 196
0.0070
MET 197
0.0074
HIS 198
0.0097
TYR 199
0.0100
ARG 200
0.0102
GLY 201
0.0083
LEU 202
0.0078
GLU 203
0.0084
TYR 204
0.0082
PRO 205
0.0082
ILE 206
0.0110
PRO 207
0.0115
PRO 208
0.0117
PHE 209
0.0141
VAL 210
0.0157
LEU 211
0.0156
PRO 212
0.0156
GLY 213
0.0134
TYR 214
0.0115
TYR 215
0.0113
GLY 216
0.0136
THR 217
0.0266
ASP 218
0.0320
GLU 219
0.0271
ASP 220
0.0160
VAL 221
0.0161
ARG 222
0.0118
ALA 223
0.0095
HIS 224
0.0074
GLU 225
0.0080
PRO 226
0.0081
LEU 227
0.0088
GLY 228
0.0076
LEU 229
0.0063
LEU 230
0.0089
GLU 231
0.0116
SER 232
0.0101
ALA 233
0.0098
SER 234
0.0121
ASP 235
0.0159
GLU 236
0.0146
ILE 237
0.0099
VAL 238
0.0124
ARG 239
0.0171
GLY 240
0.0096
LEU 241
0.0078
PRO 242
0.0086
ASP 243
0.0084
VAL 244
0.0084
LEU 245
0.0082
MET 246
0.0062
VAL 247
0.0043
LEU 248
0.0017
SER 249
0.0049
GLU 250
0.0067
HIS 251
0.0082
ASP 252
0.0044
VAL 253
0.0052
ALA 254
0.0054
ALA 255
0.0027
MET 256
0.0016
ARG 257
0.0019
ALA 258
0.0049
ALA 259
0.0055
VAL 260
0.0058
THR 261
0.0075
ASP 262
0.0087
PHE 263
0.0090
ARG 264
0.0112
SER 265
0.0137
ALA 266
0.0152
LEU 267
0.0151
ALA 268
0.0217
GLU 269
0.0251
ARG 270
0.0212
THR 271
0.0231
GLY 272
0.0278
LYS 273
0.0234
ASP 274
0.0210
VAL 275
0.0150
PRO 276
0.0092
LEU 277
0.0061
LEU 278
0.0053
VAL 279
0.0020
ALA 280
0.0046
GLN 281
0.0068
GLY 282
0.0095
HIS 283
0.0092
ASN 284
0.0093
HIS 285
0.0064
ILE 286
0.0071
SER 287
0.0088
PRO 288
0.0069
HIS 289
0.0065
TYR 290
0.0086
ALA 291
0.0106
LEU 292
0.0090
SER 293
0.0106
SER 294
0.0185
GLY 295
0.0211
GLU 296
0.0219
GLY 297
0.0122
GLU 298
0.0093
GLU 299
0.0070
TRP 300
0.0021
GLY 301
0.0037
HIS 302
0.0041
ASP 303
0.0028
VAL 304
0.0037
ILE 305
0.0053
ARG 306
0.0063
TRP 307
0.0061
MET 308
0.0057
ARG 309
0.0048
ALA 310
0.0059
LYS 311
0.0055
LEU 312
0.0080
ALA 313
0.0124
SER 314
0.0226
GLY 315
0.0589
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.