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 = 0.1148
LEU 18
0.0491
ALA 19
0.0446
GLN 20
0.0223
VAL 21
0.0213
THR 22
0.0249
PHE 23
0.0236
ALA 24
0.0130
ASN 25
0.0103
GLU 26
0.0176
ALA 27
0.0213
ILE 28
0.0170
TYR 29
0.0138
PRO 30
0.0191
LEU 31
0.0209
LEU 32
0.0170
GLU 33
0.0197
LYS 34
0.0237
ARG 35
0.0208
ARG 36
0.0191
ALA 37
0.0214
GLU 38
0.0181
ILE 39
0.0134
GLU 40
0.0152
ASN 41
0.0147
VAL 42
0.0066
THR 43
0.0096
ARG 44
0.0087
LYS 45
0.0097
THR 46
0.0090
PHE 47
0.0075
ARG 48
0.0066
TYR 49
0.0072
GLY 50
0.0107
ALA 51
0.0136
LEU 52
0.0153
PRO 53
0.0151
GLY 54
0.0107
SER 55
0.0086
GLU 56
0.0056
MET 57
0.0042
ASP 58
0.0027
VAL 59
0.0021
TYR 60
0.0041
TYR 61
0.0081
PRO 62
0.0110
SER 63
0.0176
SER 64
0.0365
THR 65
0.0487
PRO 66
0.1148
SER 67
0.0929
GLY 68
0.0698
LYS 69
0.0242
ALA 70
0.0179
PRO 71
0.0152
VAL 72
0.0069
LEU 73
0.0070
ALA 74
0.0070
PHE 75
0.0072
VAL 76
0.0070
HIS 77
0.0069
GLY 78
0.0060
GLY 79
0.0068
ALA 80
0.0059
SER 81
0.0065
VAL 82
0.0109
HIS 83
0.0106
GLY 84
0.0074
SER 85
0.0059
LYS 86
0.0048
THR 87
0.0060
HIS 88
0.0081
PRO 89
0.0106
PRO 90
0.0139
PRO 91
0.0157
GLY 92
0.0122
ASP 93
0.0109
LEU 94
0.0109
ILE 95
0.0078
TYR 96
0.0065
LYS 97
0.0076
ASN 98
0.0078
VAL 99
0.0060
GLY 100
0.0039
ALA 101
0.0042
PHE 102
0.0046
TYR 103
0.0052
ALA 104
0.0043
SER 105
0.0059
GLN 106
0.0096
GLY 107
0.0144
PHE 108
0.0084
VAL 109
0.0056
THR 110
0.0042
VAL 111
0.0043
ILE 112
0.0047
PRO 113
0.0056
ASP 114
0.0062
TYR 115
0.0075
ARG 116
0.0085
LYS 117
0.0099
LEU 118
0.0119
PRO 119
0.0155
GLY 120
0.0136
MET 121
0.0093
LYS 122
0.0054
TRP 123
0.0025
PRO 124
0.0042
ASP 125
0.0070
ALA 126
0.0071
PRO 127
0.0076
SER 128
0.0094
ASP 129
0.0096
ILE 130
0.0090
ALA 131
0.0103
SER 132
0.0098
ALA 133
0.0083
LEU 134
0.0081
THR 135
0.0092
PHE 136
0.0073
LEU 137
0.0036
VAL 138
0.0035
ALA 139
0.0052
HIS 140
0.0066
SER 141
0.0067
SER 142
0.0129
ASP 143
0.0152
VAL 144
0.0128
ASN 145
0.0171
ALA 146
0.0229
SER 147
0.0317
ALA 148
0.0247
PRO 149
0.0273
THR 150
0.0244
ALA 151
0.0211
ALA 152
0.0101
ASP 153
0.0079
VAL 154
0.0037
GLN 155
0.0068
ASN 156
0.0081
ILE 157
0.0070
PHE 158
0.0078
LEU 159
0.0075
VAL 160
0.0066
GLY 161
0.0069
HIS 162
0.0060
SER 163
0.0043
ALA 164
0.0045
GLY 165
0.0062
GLY 166
0.0048
ALA 167
0.0033
ILE 168
0.0056
ALA 169
0.0068
SER 170
0.0062
ASP 171
0.0061
VAL 172
0.0083
LEU 173
0.0092
LEU 174
0.0087
ALA 175
0.0070
PRO 176
0.0091
GLY 177
0.0127
LEU 178
0.0109
LEU 179
0.0116
PRO 180
0.0138
ALA 181
0.0144
ASN 182
0.0131
VAL 183
0.0112
ARG 184
0.0111
ARG 185
0.0123
SER 186
0.0076
VAL 187
0.0090
ARG 188
0.0096
GLY 189
0.0072
LEU 190
0.0072
ILE 191
0.0064
VAL 192
0.0054
PHE 193
0.0047
GLY 194
0.0038
GLY 195
0.0010
MET 196
0.0023
MET 197
0.0040
HIS 198
0.0083
TYR 199
0.0107
ARG 200
0.0142
GLY 201
0.0162
LEU 202
0.0130
GLU 203
0.0136
TYR 204
0.0104
PRO 205
0.0111
ILE 206
0.0119
PRO 207
0.0199
PRO 208
0.0225
PHE 209
0.0219
VAL 210
0.0158
LEU 211
0.0150
PRO 212
0.0180
GLY 213
0.0146
TYR 214
0.0094
TYR 215
0.0092
GLY 216
0.0154
THR 217
0.0220
ASP 218
0.0244
GLU 219
0.0242
ASP 220
0.0160
VAL 221
0.0135
ARG 222
0.0155
ALA 223
0.0146
HIS 224
0.0087
GLU 225
0.0067
PRO 226
0.0064
LEU 227
0.0099
GLY 228
0.0107
LEU 229
0.0092
LEU 230
0.0116
GLU 231
0.0151
SER 232
0.0129
ALA 233
0.0134
SER 234
0.0176
ASP 235
0.0224
GLU 236
0.0220
ILE 237
0.0143
VAL 238
0.0149
ARG 239
0.0200
GLY 240
0.0146
LEU 241
0.0103
PRO 242
0.0099
ASP 243
0.0082
VAL 244
0.0073
LEU 245
0.0058
MET 246
0.0031
VAL 247
0.0030
LEU 248
0.0026
SER 249
0.0049
GLU 250
0.0052
HIS 251
0.0066
ASP 252
0.0045
VAL 253
0.0044
ALA 254
0.0060
ALA 255
0.0061
MET 256
0.0040
ARG 257
0.0055
ALA 258
0.0062
ALA 259
0.0054
VAL 260
0.0045
THR 261
0.0060
ASP 262
0.0074
PHE 263
0.0063
ARG 264
0.0061
SER 265
0.0086
ALA 266
0.0099
LEU 267
0.0084
ALA 268
0.0116
GLU 269
0.0134
ARG 270
0.0161
THR 271
0.0159
GLY 272
0.0183
LYS 273
0.0134
ASP 274
0.0112
VAL 275
0.0066
PRO 276
0.0033
LEU 277
0.0019
LEU 278
0.0021
VAL 279
0.0026
ALA 280
0.0039
GLN 281
0.0049
GLY 282
0.0080
HIS 283
0.0069
ASN 284
0.0081
HIS 285
0.0066
ILE 286
0.0078
SER 287
0.0062
PRO 288
0.0073
HIS 289
0.0066
TYR 290
0.0070
ALA 291
0.0096
LEU 292
0.0078
SER 293
0.0101
SER 294
0.0146
GLY 295
0.0170
GLU 296
0.0173
GLY 297
0.0114
GLU 298
0.0083
GLU 299
0.0085
TRP 300
0.0061
GLY 301
0.0046
HIS 302
0.0039
ASP 303
0.0058
VAL 304
0.0062
ILE 305
0.0055
ARG 306
0.0067
TRP 307
0.0069
MET 308
0.0067
ARG 309
0.0077
ALA 310
0.0091
LYS 311
0.0095
LEU 312
0.0122
ALA 313
0.0151
SER 314
0.0181
GLY 315
0.0251
LEU 18
0.0449
ALA 19
0.0409
GLN 20
0.0207
VAL 21
0.0198
THR 22
0.0232
PHE 23
0.0222
ALA 24
0.0125
ASN 25
0.0101
GLU 26
0.0169
ALA 27
0.0204
ILE 28
0.0163
TYR 29
0.0133
PRO 30
0.0183
LEU 31
0.0198
LEU 32
0.0160
GLU 33
0.0186
LYS 34
0.0223
ARG 35
0.0194
ARG 36
0.0179
ALA 37
0.0199
GLU 38
0.0168
ILE 39
0.0125
GLU 40
0.0142
ASN 41
0.0137
VAL 42
0.0065
THR 43
0.0092
ARG 44
0.0082
LYS 45
0.0090
THR 46
0.0084
PHE 47
0.0069
ARG 48
0.0065
TYR 49
0.0072
GLY 50
0.0106
ALA 51
0.0136
LEU 52
0.0150
PRO 53
0.0148
GLY 54
0.0104
SER 55
0.0085
GLU 56
0.0055
MET 57
0.0041
ASP 58
0.0025
VAL 59
0.0018
TYR 60
0.0038
TYR 61
0.0077
PRO 62
0.0105
SER 63
0.0169
SER 64
0.0346
THR 65
0.0460
PRO 66
0.1078
SER 67
0.0871
GLY 68
0.0653
LYS 69
0.0227
ALA 70
0.0170
PRO 71
0.0147
VAL 72
0.0068
LEU 73
0.0069
ALA 74
0.0069
PHE 75
0.0071
VAL 76
0.0070
HIS 77
0.0069
GLY 78
0.0061
GLY 79
0.0068
ALA 80
0.0055
SER 81
0.0062
VAL 82
0.0104
HIS 83
0.0103
GLY 84
0.0072
SER 85
0.0058
LYS 86
0.0047
THR 87
0.0057
HIS 88
0.0077
PRO 89
0.0099
PRO 90
0.0133
PRO 91
0.0152
GLY 92
0.0118
ASP 93
0.0103
LEU 94
0.0102
ILE 95
0.0075
TYR 96
0.0062
LYS 97
0.0071
ASN 98
0.0073
VAL 99
0.0057
GLY 100
0.0037
ALA 101
0.0039
PHE 102
0.0043
TYR 103
0.0050
ALA 104
0.0043
SER 105
0.0056
GLN 106
0.0091
GLY 107
0.0138
PHE 108
0.0082
VAL 109
0.0055
THR 110
0.0042
VAL 111
0.0042
ILE 112
0.0047
PRO 113
0.0055
ASP 114
0.0061
TYR 115
0.0072
ARG 116
0.0081
LYS 117
0.0093
LEU 118
0.0111
PRO 119
0.0143
GLY 120
0.0125
MET 121
0.0084
LYS 122
0.0048
TRP 123
0.0024
PRO 124
0.0040
ASP 125
0.0065
ALA 126
0.0068
PRO 127
0.0072
SER 128
0.0089
ASP 129
0.0092
ILE 130
0.0087
ALA 131
0.0098
SER 132
0.0095
ALA 133
0.0080
LEU 134
0.0079
THR 135
0.0089
PHE 136
0.0070
LEU 137
0.0036
VAL 138
0.0036
ALA 139
0.0051
HIS 140
0.0059
SER 141
0.0060
SER 142
0.0118
ASP 143
0.0140
VAL 144
0.0118
ASN 145
0.0159
ALA 146
0.0213
SER 147
0.0299
ALA 148
0.0232
PRO 149
0.0259
THR 150
0.0230
ALA 151
0.0197
ALA 152
0.0093
ASP 153
0.0077
VAL 154
0.0038
GLN 155
0.0068
ASN 156
0.0080
ILE 157
0.0069
PHE 158
0.0077
LEU 159
0.0074
VAL 160
0.0066
GLY 161
0.0068
HIS 162
0.0060
SER 163
0.0044
ALA 164
0.0045
GLY 165
0.0061
GLY 166
0.0048
ALA 167
0.0033
ILE 168
0.0055
ALA 169
0.0066
SER 170
0.0059
ASP 171
0.0058
VAL 172
0.0078
LEU 173
0.0087
LEU 174
0.0080
ALA 175
0.0064
PRO 176
0.0083
GLY 177
0.0119
LEU 178
0.0102
LEU 179
0.0110
PRO 180
0.0131
ALA 181
0.0137
ASN 182
0.0125
VAL 183
0.0107
ARG 184
0.0104
ARG 185
0.0116
SER 186
0.0074
VAL 187
0.0087
ARG 188
0.0093
GLY 189
0.0070
LEU 190
0.0070
ILE 191
0.0063
VAL 192
0.0053
PHE 193
0.0047
GLY 194
0.0039
GLY 195
0.0010
MET 196
0.0020
MET 197
0.0035
HIS 198
0.0077
TYR 199
0.0098
ARG 200
0.0130
GLY 201
0.0149
LEU 202
0.0119
GLU 203
0.0124
TYR 204
0.0095
PRO 205
0.0101
ILE 206
0.0112
PRO 207
0.0191
PRO 208
0.0215
PHE 209
0.0209
VAL 210
0.0151
LEU 211
0.0144
PRO 212
0.0172
GLY 213
0.0139
TYR 214
0.0089
TYR 215
0.0089
GLY 216
0.0149
THR 217
0.0217
ASP 218
0.0239
GLU 219
0.0238
ASP 220
0.0159
VAL 221
0.0131
ARG 222
0.0147
ALA 223
0.0142
HIS 224
0.0086
GLU 225
0.0064
PRO 226
0.0060
LEU 227
0.0091
GLY 228
0.0101
LEU 229
0.0087
LEU 230
0.0109
GLU 231
0.0141
SER 232
0.0122
ALA 233
0.0125
SER 234
0.0161
ASP 235
0.0204
GLU 236
0.0200
ILE 237
0.0131
VAL 238
0.0137
ARG 239
0.0184
GLY 240
0.0135
LEU 241
0.0095
PRO 242
0.0094
ASP 243
0.0079
VAL 244
0.0071
LEU 245
0.0057
MET 246
0.0031
VAL 247
0.0030
LEU 248
0.0025
SER 249
0.0048
GLU 250
0.0050
HIS 251
0.0065
ASP 252
0.0043
VAL 253
0.0042
ALA 254
0.0057
ALA 255
0.0056
MET 256
0.0036
ARG 257
0.0051
ALA 258
0.0056
ALA 259
0.0048
VAL 260
0.0040
THR 261
0.0054
ASP 262
0.0068
PHE 263
0.0057
ARG 264
0.0054
SER 265
0.0078
ALA 266
0.0091
LEU 267
0.0077
ALA 268
0.0105
GLU 269
0.0123
ARG 270
0.0148
THR 271
0.0146
GLY 272
0.0168
LYS 273
0.0123
ASP 274
0.0102
VAL 275
0.0060
PRO 276
0.0032
LEU 277
0.0019
LEU 278
0.0022
VAL 279
0.0026
ALA 280
0.0038
GLN 281
0.0047
GLY 282
0.0074
HIS 283
0.0065
ASN 284
0.0077
HIS 285
0.0064
ILE 286
0.0075
SER 287
0.0060
PRO 288
0.0071
HIS 289
0.0064
TYR 290
0.0067
ALA 291
0.0091
LEU 292
0.0074
SER 293
0.0094
SER 294
0.0137
GLY 295
0.0159
GLU 296
0.0162
GLY 297
0.0108
GLU 298
0.0079
GLU 299
0.0081
TRP 300
0.0060
GLY 301
0.0046
HIS 302
0.0039
ASP 303
0.0058
VAL 304
0.0062
ILE 305
0.0055
ARG 306
0.0066
TRP 307
0.0068
MET 308
0.0066
ARG 309
0.0075
ALA 310
0.0088
LYS 311
0.0092
LEU 312
0.0116
ALA 313
0.0142
SER 314
0.0170
GLY 315
0.0223
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.