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 = 0.0624
LEU 18
0.0186
ALA 19
0.0220
GLN 20
0.0235
VAL 21
0.0123
THR 22
0.0157
PHE 23
0.0235
ALA 24
0.0169
ASN 25
0.0129
GLU 26
0.0282
ALA 27
0.0162
ILE 28
0.0098
TYR 29
0.0039
PRO 30
0.0033
LEU 31
0.0094
LEU 32
0.0112
GLU 33
0.0118
LYS 34
0.0111
ARG 35
0.0134
ARG 36
0.0165
ALA 37
0.0184
GLU 38
0.0197
ILE 39
0.0148
GLU 40
0.0301
ASN 41
0.0449
VAL 42
0.0132
THR 43
0.0114
ARG 44
0.0085
LYS 45
0.0132
THR 46
0.0146
PHE 47
0.0151
ARG 48
0.0270
TYR 49
0.0189
GLY 50
0.0261
ALA 51
0.0562
LEU 52
0.0379
PRO 53
0.0166
GLY 54
0.0117
SER 55
0.0157
GLU 56
0.0139
MET 57
0.0089
ASP 58
0.0094
VAL 59
0.0110
TYR 60
0.0080
TYR 61
0.0086
PRO 62
0.0076
SER 63
0.0146
SER 64
0.0152
THR 65
0.0144
PRO 66
0.0274
SER 67
0.0196
GLY 68
0.0230
LYS 69
0.0127
ALA 70
0.0094
PRO 71
0.0087
VAL 72
0.0089
LEU 73
0.0093
ALA 74
0.0101
PHE 75
0.0061
VAL 76
0.0055
HIS 77
0.0063
GLY 78
0.0061
GLY 79
0.0052
ALA 80
0.0030
SER 81
0.0030
VAL 82
0.0057
HIS 83
0.0096
GLY 84
0.0103
SER 85
0.0063
LYS 86
0.0046
THR 87
0.0076
HIS 88
0.0113
PRO 89
0.0152
PRO 90
0.0134
PRO 91
0.0146
GLY 92
0.0137
ASP 93
0.0140
LEU 94
0.0088
ILE 95
0.0113
TYR 96
0.0075
LYS 97
0.0040
ASN 98
0.0055
VAL 99
0.0103
GLY 100
0.0088
ALA 101
0.0088
PHE 102
0.0114
TYR 103
0.0085
ALA 104
0.0090
SER 105
0.0128
GLN 106
0.0109
GLY 107
0.0101
PHE 108
0.0086
VAL 109
0.0106
THR 110
0.0114
VAL 111
0.0092
ILE 112
0.0066
PRO 113
0.0039
ASP 114
0.0021
TYR 115
0.0047
ARG 116
0.0074
LYS 117
0.0067
LEU 118
0.0057
PRO 119
0.0083
GLY 120
0.0062
MET 121
0.0056
LYS 122
0.0080
TRP 123
0.0058
PRO 124
0.0042
ASP 125
0.0025
ALA 126
0.0065
PRO 127
0.0073
SER 128
0.0070
ASP 129
0.0078
ILE 130
0.0074
ALA 131
0.0080
SER 132
0.0062
ALA 133
0.0050
LEU 134
0.0060
THR 135
0.0066
PHE 136
0.0037
LEU 137
0.0062
VAL 138
0.0051
ALA 139
0.0072
HIS 140
0.0109
SER 141
0.0100
SER 142
0.0165
ASP 143
0.0181
VAL 144
0.0151
ASN 145
0.0159
ALA 146
0.0175
SER 147
0.0242
ALA 148
0.0159
PRO 149
0.0127
THR 150
0.0157
ALA 151
0.0153
ALA 152
0.0144
ASP 153
0.0082
VAL 154
0.0050
GLN 155
0.0063
ASN 156
0.0034
ILE 157
0.0061
PHE 158
0.0080
LEU 159
0.0085
VAL 160
0.0079
GLY 161
0.0083
HIS 162
0.0098
SER 163
0.0098
ALA 164
0.0094
GLY 165
0.0074
GLY 166
0.0065
ALA 167
0.0078
ILE 168
0.0088
ALA 169
0.0073
SER 170
0.0084
ASP 171
0.0108
VAL 172
0.0106
LEU 173
0.0121
LEU 174
0.0070
ALA 175
0.0072
PRO 176
0.0056
GLY 177
0.0159
LEU 178
0.0158
LEU 179
0.0175
PRO 180
0.0290
ALA 181
0.0317
ASN 182
0.0266
VAL 183
0.0192
ARG 184
0.0202
ARG 185
0.0190
SER 186
0.0061
VAL 187
0.0070
ARG 188
0.0054
GLY 189
0.0147
LEU 190
0.0141
ILE 191
0.0119
VAL 192
0.0105
PHE 193
0.0091
GLY 194
0.0099
GLY 195
0.0023
MET 196
0.0033
MET 197
0.0041
HIS 198
0.0100
TYR 199
0.0104
ARG 200
0.0095
GLY 201
0.0225
LEU 202
0.0155
GLU 203
0.0114
TYR 204
0.0097
PRO 205
0.0128
ILE 206
0.0140
PRO 207
0.0134
PRO 208
0.0218
PHE 209
0.0180
VAL 210
0.0154
LEU 211
0.0180
PRO 212
0.0204
GLY 213
0.0150
TYR 214
0.0120
TYR 215
0.0150
GLY 216
0.0171
THR 217
0.0089
ASP 218
0.0234
GLU 219
0.0092
ASP 220
0.0085
VAL 221
0.0178
ARG 222
0.0132
ALA 223
0.0129
HIS 224
0.0133
GLU 225
0.0102
PRO 226
0.0088
LEU 227
0.0080
GLY 228
0.0142
LEU 229
0.0106
LEU 230
0.0148
GLU 231
0.0175
SER 232
0.0157
ALA 233
0.0136
SER 234
0.0506
ASP 235
0.0314
GLU 236
0.0302
ILE 237
0.0127
VAL 238
0.0222
ARG 239
0.0360
GLY 240
0.0230
LEU 241
0.0161
PRO 242
0.0183
ASP 243
0.0224
VAL 244
0.0200
LEU 245
0.0173
MET 246
0.0105
VAL 247
0.0076
LEU 248
0.0070
SER 249
0.0130
GLU 250
0.0152
HIS 251
0.0234
ASP 252
0.0183
VAL 253
0.0183
ALA 254
0.0187
ALA 255
0.0118
MET 256
0.0119
ARG 257
0.0152
ALA 258
0.0105
ALA 259
0.0058
VAL 260
0.0047
THR 261
0.0066
ASP 262
0.0042
PHE 263
0.0023
ARG 264
0.0086
SER 265
0.0062
ALA 266
0.0127
LEU 267
0.0168
ALA 268
0.0125
GLU 269
0.0276
ARG 270
0.0212
THR 271
0.0101
GLY 272
0.0121
LYS 273
0.0272
ASP 274
0.0351
VAL 275
0.0232
PRO 276
0.0186
LEU 277
0.0115
LEU 278
0.0077
VAL 279
0.0098
ALA 280
0.0051
GLN 281
0.0096
GLY 282
0.0161
HIS 283
0.0145
ASN 284
0.0247
HIS 285
0.0172
ILE 286
0.0179
SER 287
0.0169
PRO 288
0.0078
HIS 289
0.0077
TYR 290
0.0075
ALA 291
0.0099
LEU 292
0.0106
SER 293
0.0151
SER 294
0.0258
GLY 295
0.0624
GLU 296
0.0584
GLY 297
0.0293
GLU 298
0.0208
GLU 299
0.0255
TRP 300
0.0155
GLY 301
0.0119
HIS 302
0.0202
ASP 303
0.0217
VAL 304
0.0140
ILE 305
0.0133
ARG 306
0.0216
TRP 307
0.0210
MET 308
0.0139
ARG 309
0.0108
ALA 310
0.0177
LYS 311
0.0103
LEU 312
0.0104
ALA 313
0.0406
SER 314
0.0512
GLY 315
0.0524
LEU 18
0.0239
ALA 19
0.0070
GLN 20
0.0090
VAL 21
0.0184
THR 22
0.0234
PHE 23
0.0234
ALA 24
0.0143
ASN 25
0.0118
GLU 26
0.0131
ALA 27
0.0146
ILE 28
0.0103
TYR 29
0.0068
PRO 30
0.0078
LEU 31
0.0077
LEU 32
0.0086
GLU 33
0.0171
LYS 34
0.0187
ARG 35
0.0101
ARG 36
0.0084
ALA 37
0.0087
GLU 38
0.0168
ILE 39
0.0125
GLU 40
0.0183
ASN 41
0.0291
VAL 42
0.0026
THR 43
0.0076
ARG 44
0.0097
LYS 45
0.0098
THR 46
0.0071
PHE 47
0.0044
ARG 48
0.0128
TYR 49
0.0093
GLY 50
0.0183
ALA 51
0.0484
LEU 52
0.0414
PRO 53
0.0313
GLY 54
0.0215
SER 55
0.0167
GLU 56
0.0090
MET 57
0.0054
ASP 58
0.0075
VAL 59
0.0100
TYR 60
0.0081
TYR 61
0.0082
PRO 62
0.0066
SER 63
0.0092
SER 64
0.0082
THR 65
0.0075
PRO 66
0.0061
SER 67
0.0030
GLY 68
0.0041
LYS 69
0.0019
ALA 70
0.0033
PRO 71
0.0037
VAL 72
0.0038
LEU 73
0.0050
ALA 74
0.0058
PHE 75
0.0037
VAL 76
0.0024
HIS 77
0.0019
GLY 78
0.0033
GLY 79
0.0049
ALA 80
0.0065
SER 81
0.0063
VAL 82
0.0077
HIS 83
0.0098
GLY 84
0.0059
SER 85
0.0037
LYS 86
0.0033
THR 87
0.0071
HIS 88
0.0087
PRO 89
0.0120
PRO 90
0.0124
PRO 91
0.0132
GLY 92
0.0111
ASP 93
0.0102
LEU 94
0.0092
ILE 95
0.0075
TYR 96
0.0040
LYS 97
0.0046
ASN 98
0.0049
VAL 99
0.0043
GLY 100
0.0043
ALA 101
0.0030
PHE 102
0.0040
TYR 103
0.0060
ALA 104
0.0053
SER 105
0.0044
GLN 106
0.0069
GLY 107
0.0072
PHE 108
0.0062
VAL 109
0.0069
THR 110
0.0083
VAL 111
0.0071
ILE 112
0.0047
PRO 113
0.0034
ASP 114
0.0059
TYR 115
0.0057
ARG 116
0.0058
LYS 117
0.0083
LEU 118
0.0063
PRO 119
0.0059
GLY 120
0.0067
MET 121
0.0061
LYS 122
0.0082
TRP 123
0.0056
PRO 124
0.0046
ASP 125
0.0052
ALA 126
0.0010
PRO 127
0.0006
SER 128
0.0028
ASP 129
0.0055
ILE 130
0.0053
ALA 131
0.0053
SER 132
0.0058
ALA 133
0.0068
LEU 134
0.0063
THR 135
0.0081
PHE 136
0.0082
LEU 137
0.0084
VAL 138
0.0109
ALA 139
0.0115
HIS 140
0.0163
SER 141
0.0166
SER 142
0.0254
ASP 143
0.0206
VAL 144
0.0073
ASN 145
0.0078
ALA 146
0.0100
SER 147
0.0100
ALA 148
0.0091
PRO 149
0.0086
THR 150
0.0055
ALA 151
0.0027
ALA 152
0.0039
ASP 153
0.0073
VAL 154
0.0062
GLN 155
0.0082
ASN 156
0.0052
ILE 157
0.0039
PHE 158
0.0062
LEU 159
0.0041
VAL 160
0.0041
GLY 161
0.0037
HIS 162
0.0024
SER 163
0.0032
ALA 164
0.0032
GLY 165
0.0029
GLY 166
0.0027
ALA 167
0.0025
ILE 168
0.0024
ALA 169
0.0027
SER 170
0.0023
ASP 171
0.0037
VAL 172
0.0030
LEU 173
0.0035
LEU 174
0.0034
ALA 175
0.0034
PRO 176
0.0035
GLY 177
0.0048
LEU 178
0.0036
LEU 179
0.0032
PRO 180
0.0054
ALA 181
0.0093
ASN 182
0.0090
VAL 183
0.0052
ARG 184
0.0067
ARG 185
0.0094
SER 186
0.0064
VAL 187
0.0051
ARG 188
0.0071
GLY 189
0.0073
LEU 190
0.0070
ILE 191
0.0061
VAL 192
0.0020
PHE 193
0.0017
GLY 194
0.0025
GLY 195
0.0046
MET 196
0.0042
MET 197
0.0059
HIS 198
0.0089
TYR 199
0.0084
ARG 200
0.0112
GLY 201
0.0264
LEU 202
0.0128
GLU 203
0.0104
TYR 204
0.0053
PRO 205
0.0041
ILE 206
0.0039
PRO 207
0.0069
PRO 208
0.0086
PHE 209
0.0057
VAL 210
0.0083
LEU 211
0.0097
PRO 212
0.0106
GLY 213
0.0090
TYR 214
0.0082
TYR 215
0.0073
GLY 216
0.0184
THR 217
0.0154
ASP 218
0.0150
GLU 219
0.0099
ASP 220
0.0077
VAL 221
0.0100
ARG 222
0.0103
ALA 223
0.0077
HIS 224
0.0056
GLU 225
0.0063
PRO 226
0.0064
LEU 227
0.0068
GLY 228
0.0036
LEU 229
0.0027
LEU 230
0.0021
GLU 231
0.0029
SER 232
0.0032
ALA 233
0.0037
SER 234
0.0092
ASP 235
0.0031
GLU 236
0.0120
ILE 237
0.0030
VAL 238
0.0076
ARG 239
0.0125
GLY 240
0.0084
LEU 241
0.0096
PRO 242
0.0116
ASP 243
0.0085
VAL 244
0.0073
LEU 245
0.0055
MET 246
0.0043
VAL 247
0.0041
LEU 248
0.0036
SER 249
0.0075
GLU 250
0.0183
HIS 251
0.0189
ASP 252
0.0089
VAL 253
0.0095
ALA 254
0.0098
ALA 255
0.0058
MET 256
0.0041
ARG 257
0.0074
ALA 258
0.0077
ALA 259
0.0070
VAL 260
0.0072
THR 261
0.0107
ASP 262
0.0103
PHE 263
0.0077
ARG 264
0.0070
SER 265
0.0054
ALA 266
0.0035
LEU 267
0.0032
ALA 268
0.0056
GLU 269
0.0045
ARG 270
0.0077
THR 271
0.0081
GLY 272
0.0104
LYS 273
0.0128
ASP 274
0.0143
VAL 275
0.0092
PRO 276
0.0014
LEU 277
0.0034
LEU 278
0.0048
VAL 279
0.0140
ALA 280
0.0079
GLN 281
0.0142
GLY 282
0.0052
HIS 283
0.0024
ASN 284
0.0058
HIS 285
0.0048
ILE 286
0.0052
SER 287
0.0069
PRO 288
0.0056
HIS 289
0.0044
TYR 290
0.0047
ALA 291
0.0073
LEU 292
0.0061
SER 293
0.0050
SER 294
0.0058
GLY 295
0.0045
GLU 296
0.0103
GLY 297
0.0084
GLU 298
0.0085
GLU 299
0.0108
TRP 300
0.0076
GLY 301
0.0075
HIS 302
0.0094
ASP 303
0.0095
VAL 304
0.0089
ILE 305
0.0096
ARG 306
0.0084
TRP 307
0.0088
MET 308
0.0099
ARG 309
0.0085
ALA 310
0.0081
LYS 311
0.0065
LEU 312
0.0064
ALA 313
0.0166
SER 314
0.0178
GLY 315
0.0137
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.