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
0.0176
ALA 19
0.0063
GLN 20
0.0089
VAL 21
0.0162
THR 22
0.0176
PHE 23
0.0171
ALA 24
0.0175
ASN 25
0.0176
GLU 26
0.0174
ALA 27
0.0149
ILE 28
0.0129
TYR 29
0.0085
PRO 30
0.0183
LEU 31
0.0231
LEU 32
0.0131
GLU 33
0.0200
LYS 34
0.0287
ARG 35
0.0137
ARG 36
0.0085
ALA 37
0.0116
GLU 38
0.0087
ILE 39
0.0107
GLU 40
0.0186
ASN 41
0.0259
VAL 42
0.0085
THR 43
0.0083
ARG 44
0.0078
LYS 45
0.0125
THR 46
0.0132
PHE 47
0.0152
ARG 48
0.0303
TYR 49
0.0257
GLY 50
0.0252
ALA 51
0.0470
LEU 52
0.0401
PRO 53
0.0584
GLY 54
0.0172
SER 55
0.0162
GLU 56
0.0175
MET 57
0.0136
ASP 58
0.0112
VAL 59
0.0108
TYR 60
0.0046
TYR 61
0.0051
PRO 62
0.0062
SER 63
0.0185
SER 64
0.0188
THR 65
0.0166
PRO 66
0.0152
SER 67
0.0143
GLY 68
0.0075
LYS 69
0.0074
ALA 70
0.0058
PRO 71
0.0030
VAL 72
0.0054
LEU 73
0.0054
ALA 74
0.0065
PHE 75
0.0084
VAL 76
0.0088
HIS 77
0.0083
GLY 78
0.0082
GLY 79
0.0078
ALA 80
0.0077
TYR 81
0.0087
VAL 82
0.0081
HIS 83
0.0079
GLY 84
0.0065
SER 85
0.0057
LYS 86
0.0069
THR 87
0.0020
HIS 88
0.0042
PRO 89
0.0048
PRO 90
0.0137
PRO 91
0.0160
GLY 92
0.0106
ASP 93
0.0026
LEU 94
0.0034
ILE 95
0.0044
TYR 96
0.0028
LYS 97
0.0043
ASN 98
0.0032
VAL 99
0.0041
GLY 100
0.0042
ALA 101
0.0046
PHE 102
0.0062
TYR 103
0.0068
ALA 104
0.0062
SER 105
0.0071
GLN 106
0.0073
GLY 107
0.0069
PHE 108
0.0030
VAL 109
0.0025
THR 110
0.0014
VAL 111
0.0073
ILE 112
0.0084
PRO 113
0.0090
ASP 114
0.0082
TYR 115
0.0049
ARG 116
0.0037
LYS 117
0.0086
LEU 118
0.0081
PRO 119
0.0075
GLY 120
0.0071
MET 121
0.0062
LYS 122
0.0064
TRP 123
0.0035
PRO 124
0.0029
ASP 125
0.0048
ALA 126
0.0075
PRO 127
0.0052
SER 128
0.0060
ASP 129
0.0082
ILE 130
0.0095
ALA 131
0.0082
SER 132
0.0134
ALA 133
0.0166
LEU 134
0.0133
THR 135
0.0136
PHE 136
0.0144
LEU 137
0.0140
VAL 138
0.0110
ALA 139
0.0128
HIS 140
0.0110
SER 141
0.0072
SER 142
0.0085
ASP 143
0.0087
VAL 144
0.0057
ASN 145
0.0042
ALA 146
0.0097
SER 147
0.0133
ALA 148
0.0104
PRO 149
0.0120
THR 150
0.0094
ALA 151
0.0066
ALA 152
0.0035
ASP 153
0.0062
VAL 154
0.0071
GLN 155
0.0068
ASN 156
0.0067
ILE 157
0.0075
PHE 158
0.0070
LEU 159
0.0092
VAL 160
0.0097
GLY 161
0.0112
HIS 162
0.0105
SER 163
0.0096
ALA 164
0.0104
GLY 165
0.0114
GLY 166
0.0119
ALA 167
0.0113
ILE 168
0.0097
ALA 169
0.0107
SER 170
0.0103
ASP 171
0.0068
VAL 172
0.0044
LEU 173
0.0098
LEU 174
0.0141
ALA 175
0.0153
PRO 176
0.0162
GLY 177
0.0203
LEU 178
0.0090
LEU 179
0.0074
PRO 180
0.0158
ALA 181
0.0207
ASN 182
0.0159
VAL 183
0.0047
ARG 184
0.0114
ARG 185
0.0169
SER 186
0.0111
VAL 187
0.0088
ARG 188
0.0060
GLY 189
0.0057
LEU 190
0.0078
ILE 191
0.0103
VAL 192
0.0137
PHE 193
0.0118
GLY 194
0.0134
GLY 195
0.0135
MET 196
0.0112
MET 197
0.0132
HIS 198
0.0134
TYR 199
0.0111
ARG 200
0.0144
GLY 201
0.0540
LEU 202
0.0351
GLU 203
0.0426
TYR 204
0.0299
PRO 205
0.0403
ILE 206
0.0225
PRO 207
0.0075
PRO 208
0.0122
PHE 209
0.0115
VAL 210
0.0126
TRP 211
0.0126
PRO 212
0.0117
GLY 213
0.0103
TYR 214
0.0088
TYR 215
0.0086
GLY 216
0.0142
THR 217
0.0217
ASP 218
0.0217
GLU 219
0.0203
ASP 220
0.0113
VAL 221
0.0100
ARG 222
0.0046
ALA 223
0.0067
HIS 224
0.0044
GLU 225
0.0081
PRO 226
0.0065
LEU 227
0.0069
GLY 228
0.0077
LEU 229
0.0102
LEU 230
0.0119
GLU 231
0.0231
SER 232
0.0253
ALA 233
0.0207
SER 234
0.0325
ASP 235
0.0247
GLU 236
0.0479
ILE 237
0.0415
VAL 238
0.0280
ARG 239
0.0110
GLY 240
0.0169
LEU 241
0.0161
PRO 242
0.0087
ASP 243
0.0057
VAL 244
0.0031
LEU 245
0.0075
MET 246
0.0161
VAL 247
0.0151
LEU 248
0.0175
SER 249
0.0190
GLU 250
0.0387
HIS 251
0.0334
ASP 252
0.0195
VAL 253
0.0209
ALA 254
0.0270
ALA 255
0.0263
MET 256
0.0198
ARG 257
0.0245
ALA 258
0.0209
ALA 259
0.0212
VAL 260
0.0196
THR 261
0.0119
ASP 262
0.0125
PHE 263
0.0131
ARG 264
0.0123
SER 265
0.0173
ALA 266
0.0171
LEU 267
0.0228
ALA 268
0.0270
GLU 269
0.0462
ARG 270
0.0337
THR 271
0.0450
GLY 272
0.0531
LYS 273
0.0336
ASP 274
0.0214
VAL 275
0.0126
PRO 276
0.0122
LEU 277
0.0139
LEU 278
0.0134
VAL 279
0.0247
ALA 280
0.0129
GLN 281
0.0291
GLY 282
0.0369
HIS 283
0.0200
ASN 284
0.0142
HIS 285
0.0044
ILE 286
0.0047
SER 287
0.0102
PRO 288
0.0044
HIS 289
0.0077
TYR 290
0.0103
ALA 291
0.0109
LEU 292
0.0120
SER 293
0.0128
SER 294
0.0155
GLY 295
0.0253
GLU 296
0.0236
GLY 297
0.0130
GLU 298
0.0141
GLU 299
0.0136
TRP 300
0.0062
GLY 301
0.0092
HIS 302
0.0098
ASP 303
0.0050
VAL 304
0.0059
ILE 305
0.0062
ARG 306
0.0021
TRP 307
0.0023
MET 308
0.0039
ARG 309
0.0062
ALA 310
0.0086
LYS 311
0.0097
LEU 312
0.0170
ALA 313
0.0485
SER 314
0.0616
GLY 315
0.0470
LEU 18
0.0222
ALA 19
0.0152
GLN 20
0.0087
VAL 21
0.0123
THR 22
0.0079
PHE 23
0.0061
ALA 24
0.0086
ASN 25
0.0081
GLU 26
0.0075
ALA 27
0.0049
ILE 28
0.0075
TYR 29
0.0059
PRO 30
0.0081
LEU 31
0.0130
LEU 32
0.0100
GLU 33
0.0104
LYS 34
0.0166
ARG 35
0.0137
ARG 36
0.0067
ALA 37
0.0044
GLU 38
0.0085
ILE 39
0.0070
GLU 40
0.0052
ASN 41
0.0067
VAL 42
0.0068
THR 43
0.0054
ARG 44
0.0055
LYS 45
0.0085
THR 46
0.0108
PHE 47
0.0109
ARG 48
0.0143
TYR 49
0.0131
GLY 50
0.0123
ALA 51
0.0240
LEU 52
0.0163
PRO 53
0.0060
GLY 54
0.0033
SER 55
0.0072
GLU 56
0.0105
MET 57
0.0096
ASP 58
0.0086
VAL 59
0.0069
TYR 60
0.0039
TYR 61
0.0036
PRO 62
0.0046
SER 63
0.0137
SER 64
0.0137
THR 65
0.0099
PRO 66
0.0172
SER 67
0.0313
GLY 68
0.0258
LYS 69
0.0065
ALA 70
0.0039
PRO 71
0.0065
VAL 72
0.0056
LEU 73
0.0058
ALA 74
0.0065
PHE 75
0.0031
VAL 76
0.0015
HIS 77
0.0025
GLY 78
0.0027
GLY 79
0.0058
ALA 80
0.0084
TYR 81
0.0079
VAL 82
0.0078
HIS 83
0.0078
GLY 84
0.0069
SER 85
0.0046
LYS 86
0.0049
THR 87
0.0080
HIS 88
0.0080
PRO 89
0.0075
PRO 90
0.0087
PRO 91
0.0069
GLY 92
0.0053
ASP 93
0.0055
LEU 94
0.0052
ILE 95
0.0070
TYR 96
0.0055
LYS 97
0.0049
ASN 98
0.0049
VAL 99
0.0028
GLY 100
0.0021
ALA 101
0.0017
PHE 102
0.0019
TYR 103
0.0025
ALA 104
0.0019
SER 105
0.0025
GLN 106
0.0039
GLY 107
0.0045
PHE 108
0.0015
VAL 109
0.0019
THR 110
0.0026
VAL 111
0.0062
ILE 112
0.0058
PRO 113
0.0053
ASP 114
0.0024
TYR 115
0.0028
ARG 116
0.0064
LYS 117
0.0087
LEU 118
0.0091
PRO 119
0.0089
GLY 120
0.0112
MET 121
0.0110
LYS 122
0.0111
TRP 123
0.0095
PRO 124
0.0084
ASP 125
0.0095
ALA 126
0.0044
PRO 127
0.0030
SER 128
0.0061
ASP 129
0.0034
ILE 130
0.0049
ALA 131
0.0073
SER 132
0.0087
ALA 133
0.0105
LEU 134
0.0118
THR 135
0.0121
PHE 136
0.0123
LEU 137
0.0113
VAL 138
0.0111
ALA 139
0.0143
HIS 140
0.0141
SER 141
0.0093
SER 142
0.0158
ASP 143
0.0141
VAL 144
0.0058
ASN 145
0.0072
ALA 146
0.0108
SER 147
0.0202
ALA 148
0.0128
PRO 149
0.0139
THR 150
0.0073
ALA 151
0.0059
ALA 152
0.0028
ASP 153
0.0074
VAL 154
0.0067
GLN 155
0.0077
ASN 156
0.0071
ILE 157
0.0087
PHE 158
0.0082
LEU 159
0.0065
VAL 160
0.0061
GLY 161
0.0052
HIS 162
0.0031
SER 163
0.0035
ALA 164
0.0037
GLY 165
0.0023
GLY 166
0.0025
ALA 167
0.0024
ILE 168
0.0023
ALA 169
0.0032
SER 170
0.0029
ASP 171
0.0022
VAL 172
0.0032
LEU 173
0.0034
LEU 174
0.0025
ALA 175
0.0053
PRO 176
0.0081
GLY 177
0.0115
LEU 178
0.0077
LEU 179
0.0095
PRO 180
0.0127
ALA 181
0.0145
ASN 182
0.0166
VAL 183
0.0122
ARG 184
0.0098
ARG 185
0.0158
SER 186
0.0131
VAL 187
0.0107
ARG 188
0.0063
GLY 189
0.0065
LEU 190
0.0068
ILE 191
0.0070
VAL 192
0.0054
PHE 193
0.0045
GLY 194
0.0040
GLY 195
0.0035
MET 196
0.0027
MET 197
0.0027
HIS 198
0.0023
TYR 199
0.0029
ARG 200
0.0031
GLY 201
0.0074
LEU 202
0.0073
GLU 203
0.0123
TYR 204
0.0094
PRO 205
0.0136
ILE 206
0.0121
PRO 207
0.0100
PRO 208
0.0112
PHE 209
0.0073
VAL 210
0.0075
TRP 211
0.0055
PRO 212
0.0036
GLY 213
0.0076
TYR 214
0.0075
TYR 215
0.0059
GLY 216
0.0061
THR 217
0.0106
ASP 218
0.0133
GLU 219
0.0168
ASP 220
0.0099
VAL 221
0.0049
ARG 222
0.0080
ALA 223
0.0094
HIS 224
0.0077
GLU 225
0.0040
PRO 226
0.0048
LEU 227
0.0045
GLY 228
0.0064
LEU 229
0.0062
LEU 230
0.0060
GLU 231
0.0091
SER 232
0.0093
ALA 233
0.0078
SER 234
0.0081
ASP 235
0.0087
GLU 236
0.0094
ILE 237
0.0073
VAL 238
0.0052
ARG 239
0.0064
GLY 240
0.0048
LEU 241
0.0029
PRO 242
0.0058
ASP 243
0.0049
VAL 244
0.0066
LEU 245
0.0078
MET 246
0.0082
VAL 247
0.0077
LEU 248
0.0073
SER 249
0.0083
GLU 250
0.0165
HIS 251
0.0115
ASP 252
0.0051
VAL 253
0.0053
ALA 254
0.0071
ALA 255
0.0065
MET 256
0.0064
ARG 257
0.0070
ALA 258
0.0044
ALA 259
0.0038
VAL 260
0.0039
THR 261
0.0037
ASP 262
0.0027
PHE 263
0.0018
ARG 264
0.0023
SER 265
0.0058
ALA 266
0.0067
LEU 267
0.0057
ALA 268
0.0091
GLU 269
0.0139
ARG 270
0.0089
THR 271
0.0132
GLY 272
0.0170
LYS 273
0.0095
ASP 274
0.0059
VAL 275
0.0035
PRO 276
0.0091
LEU 277
0.0090
LEU 278
0.0089
VAL 279
0.0135
ALA 280
0.0084
GLN 281
0.0157
GLY 282
0.0162
HIS 283
0.0096
ASN 284
0.0077
HIS 285
0.0046
ILE 286
0.0075
SER 287
0.0082
PRO 288
0.0056
HIS 289
0.0072
TYR 290
0.0086
ALA 291
0.0096
LEU 292
0.0097
SER 293
0.0096
SER 294
0.0113
GLY 295
0.0144
GLU 296
0.0140
GLY 297
0.0091
GLU 298
0.0092
GLU 299
0.0072
TRP 300
0.0044
GLY 301
0.0055
HIS 302
0.0055
ASP 303
0.0071
VAL 304
0.0067
ILE 305
0.0065
ARG 306
0.0097
TRP 307
0.0077
MET 308
0.0062
ARG 309
0.0108
ALA 310
0.0136
LYS 311
0.0085
LEU 312
0.0112
ALA 313
0.0271
SER 314
0.0364
GLY 315
0.0360
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.