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 = 0.0680
LEU 18
0.0176
ALA 19
0.0152
GLN 20
0.0143
VAL 21
0.0199
THR 22
0.0212
PHE 23
0.0169
ALA 24
0.0147
ASN 25
0.0169
GLU 26
0.0188
ALA 27
0.0162
ILE 28
0.0104
TYR 29
0.0103
PRO 30
0.0183
LEU 31
0.0154
LEU 32
0.0107
GLU 33
0.0168
LYS 34
0.0204
ARG 35
0.0169
ARG 36
0.0132
ALA 37
0.0140
GLU 38
0.0142
ILE 39
0.0080
GLU 40
0.0060
ASN 41
0.0077
VAL 42
0.0088
THR 43
0.0083
ARG 44
0.0087
LYS 45
0.0151
THR 46
0.0109
PHE 47
0.0074
ARG 48
0.0085
TYR 49
0.0100
GLY 50
0.0158
ALA 51
0.0219
LEU 52
0.0225
PRO 53
0.0226
GLY 54
0.0173
SER 55
0.0129
GLU 56
0.0075
MET 57
0.0052
ASP 58
0.0065
VAL 59
0.0060
TYR 60
0.0074
TYR 61
0.0075
PRO 62
0.0078
SER 63
0.0140
SER 64
0.0180
THR 65
0.0265
PRO 66
0.0663
SER 67
0.0458
GLY 68
0.0151
LYS 69
0.0266
ALA 70
0.0151
PRO 71
0.0063
VAL 72
0.0034
LEU 73
0.0041
ALA 74
0.0049
PHE 75
0.0032
VAL 76
0.0044
HIS 77
0.0059
GLY 78
0.0064
GLY 79
0.0066
ALA 80
0.0056
TYR 81
0.0050
VAL 82
0.0071
HIS 83
0.0073
GLY 84
0.0064
SER 85
0.0065
LYS 86
0.0064
THR 87
0.0052
HIS 88
0.0043
PRO 89
0.0038
PRO 90
0.0058
PRO 91
0.0044
GLY 92
0.0057
ASP 93
0.0052
LEU 94
0.0047
ILE 95
0.0053
TYR 96
0.0057
LYS 97
0.0055
ASN 98
0.0064
VAL 99
0.0075
GLY 100
0.0079
ALA 101
0.0077
PHE 102
0.0073
TYR 103
0.0075
ALA 104
0.0077
SER 105
0.0075
GLN 106
0.0072
GLY 107
0.0072
PHE 108
0.0055
VAL 109
0.0061
THR 110
0.0061
VAL 111
0.0041
ILE 112
0.0059
PRO 113
0.0062
ASP 114
0.0075
TYR 115
0.0089
ARG 116
0.0125
LYS 117
0.0082
LEU 118
0.0083
PRO 119
0.0083
GLY 120
0.0130
MET 121
0.0111
LYS 122
0.0121
TRP 123
0.0117
PRO 124
0.0122
ASP 125
0.0130
ALA 126
0.0127
PRO 127
0.0117
SER 128
0.0139
ASP 129
0.0141
ILE 130
0.0113
ALA 131
0.0137
SER 132
0.0156
ALA 133
0.0117
LEU 134
0.0122
THR 135
0.0178
PHE 136
0.0121
LEU 137
0.0105
VAL 138
0.0167
ALA 139
0.0200
HIS 140
0.0140
SER 141
0.0226
SER 142
0.0283
ASP 143
0.0229
VAL 144
0.0196
ASN 145
0.0255
ALA 146
0.0329
SER 147
0.0427
ALA 148
0.0249
PRO 149
0.0133
THR 150
0.0128
ALA 151
0.0179
ALA 152
0.0151
ASP 153
0.0062
VAL 154
0.0055
GLN 155
0.0074
ASN 156
0.0067
ILE 157
0.0053
PHE 158
0.0046
LEU 159
0.0040
VAL 160
0.0028
GLY 161
0.0040
HIS 162
0.0029
SER 163
0.0032
ALA 164
0.0038
GLY 165
0.0041
GLY 166
0.0034
ALA 167
0.0048
ILE 168
0.0073
ALA 169
0.0062
SER 170
0.0067
ASP 171
0.0106
VAL 172
0.0115
LEU 173
0.0104
LEU 174
0.0063
ALA 175
0.0088
PRO 176
0.0048
GLY 177
0.0220
LEU 178
0.0206
LEU 179
0.0200
PRO 180
0.0283
ALA 181
0.0282
ASN 182
0.0284
VAL 183
0.0213
ARG 184
0.0168
ARG 185
0.0187
SER 186
0.0149
VAL 187
0.0119
ARG 188
0.0104
GLY 189
0.0059
LEU 190
0.0056
ILE 191
0.0043
VAL 192
0.0032
PHE 193
0.0035
GLY 194
0.0043
GLY 195
0.0057
MET 196
0.0042
MET 197
0.0067
HIS 198
0.0090
TYR 199
0.0071
ARG 200
0.0105
GLY 201
0.0086
LEU 202
0.0074
GLU 203
0.0059
TYR 204
0.0044
PRO 205
0.0064
ILE 206
0.0057
PRO 207
0.0082
PRO 208
0.0075
PHE 209
0.0064
VAL 210
0.0069
LEU 211
0.0067
PRO 212
0.0105
GLY 213
0.0104
TYR 214
0.0085
TYR 215
0.0100
GLY 216
0.0181
THR 217
0.0252
ASP 218
0.0232
GLU 219
0.0292
ASP 220
0.0209
VAL 221
0.0118
ARG 222
0.0146
ALA 223
0.0176
HIS 224
0.0133
GLU 225
0.0102
PRO 226
0.0105
LEU 227
0.0120
GLY 228
0.0132
LEU 229
0.0091
LEU 230
0.0081
GLU 231
0.0114
SER 232
0.0190
ALA 233
0.0161
SER 234
0.0391
ASP 235
0.0450
GLU 236
0.0475
ILE 237
0.0204
VAL 238
0.0243
ARG 239
0.0440
GLY 240
0.0177
LEU 241
0.0160
PRO 242
0.0196
ASP 243
0.0040
VAL 244
0.0035
LEU 245
0.0031
MET 246
0.0035
VAL 247
0.0038
LEU 248
0.0054
SER 249
0.0085
GLU 250
0.0107
HIS 251
0.0116
ASP 252
0.0114
VAL 253
0.0112
ALA 254
0.0117
ALA 255
0.0077
MET 256
0.0081
ARG 257
0.0107
ALA 258
0.0111
ALA 259
0.0084
VAL 260
0.0078
THR 261
0.0111
ASP 262
0.0112
PHE 263
0.0096
ARG 264
0.0063
SER 265
0.0071
ALA 266
0.0067
LEU 267
0.0025
ALA 268
0.0047
GLU 269
0.0043
ARG 270
0.0088
THR 271
0.0120
GLY 272
0.0107
LYS 273
0.0080
ASP 274
0.0075
VAL 275
0.0063
PRO 276
0.0025
LEU 277
0.0019
LEU 278
0.0026
VAL 279
0.0078
ALA 280
0.0064
GLN 281
0.0078
GLY 282
0.0068
HIS 283
0.0077
ASN 284
0.0104
HIS 285
0.0092
ILE 286
0.0099
SER 287
0.0083
PRO 288
0.0046
HIS 289
0.0060
TYR 290
0.0051
ALA 291
0.0030
LEU 292
0.0048
SER 293
0.0063
SER 294
0.0090
GLY 295
0.0141
GLU 296
0.0104
GLY 297
0.0029
GLU 298
0.0056
GLU 299
0.0072
TRP 300
0.0057
GLY 301
0.0054
HIS 302
0.0059
ASP 303
0.0057
VAL 304
0.0051
ILE 305
0.0051
ARG 306
0.0058
TRP 307
0.0035
MET 308
0.0025
ARG 309
0.0073
ALA 310
0.0119
LYS 311
0.0094
LEU 312
0.0138
ALA 313
0.0219
SER 314
0.0311
GLY 315
0.0375
LEU 18
0.0177
ALA 19
0.0157
GLN 20
0.0148
VAL 21
0.0207
THR 22
0.0224
PHE 23
0.0182
ALA 24
0.0155
ASN 25
0.0173
GLU 26
0.0196
ALA 27
0.0176
ILE 28
0.0112
TYR 29
0.0105
PRO 30
0.0188
LEU 31
0.0162
LEU 32
0.0106
GLU 33
0.0161
LYS 34
0.0204
ARG 35
0.0169
ARG 36
0.0118
ALA 37
0.0119
GLU 38
0.0136
ILE 39
0.0082
GLU 40
0.0060
ASN 41
0.0076
VAL 42
0.0095
THR 43
0.0087
ARG 44
0.0088
LYS 45
0.0152
THR 46
0.0107
PHE 47
0.0072
ARG 48
0.0089
TYR 49
0.0107
GLY 50
0.0165
ALA 51
0.0222
LEU 52
0.0226
PRO 53
0.0223
GLY 54
0.0175
SER 55
0.0134
GLU 56
0.0076
MET 57
0.0055
ASP 58
0.0066
VAL 59
0.0058
TYR 60
0.0077
TYR 61
0.0076
PRO 62
0.0084
SER 63
0.0166
SER 64
0.0200
THR 65
0.0284
PRO 66
0.0680
SER 67
0.0484
GLY 68
0.0161
LYS 69
0.0270
ALA 70
0.0153
PRO 71
0.0066
VAL 72
0.0036
LEU 73
0.0046
ALA 74
0.0054
PHE 75
0.0037
VAL 76
0.0050
HIS 77
0.0066
GLY 78
0.0069
GLY 79
0.0072
ALA 80
0.0062
TYR 81
0.0054
VAL 82
0.0075
HIS 83
0.0078
GLY 84
0.0076
SER 85
0.0074
LYS 86
0.0072
THR 87
0.0064
HIS 88
0.0054
PRO 89
0.0044
PRO 90
0.0067
PRO 91
0.0054
GLY 92
0.0060
ASP 93
0.0058
LEU 94
0.0059
ILE 95
0.0067
TYR 96
0.0072
LYS 97
0.0070
ASN 98
0.0078
VAL 99
0.0087
GLY 100
0.0092
ALA 101
0.0089
PHE 102
0.0083
TYR 103
0.0084
ALA 104
0.0086
SER 105
0.0086
GLN 106
0.0079
GLY 107
0.0078
PHE 108
0.0058
VAL 109
0.0063
THR 110
0.0066
VAL 111
0.0045
ILE 112
0.0066
PRO 113
0.0068
ASP 114
0.0080
TYR 115
0.0095
ARG 116
0.0132
LYS 117
0.0088
LEU 118
0.0087
PRO 119
0.0087
GLY 120
0.0136
MET 121
0.0116
LYS 122
0.0124
TRP 123
0.0117
PRO 124
0.0122
ASP 125
0.0133
ALA 126
0.0129
PRO 127
0.0117
SER 128
0.0141
ASP 129
0.0145
ILE 130
0.0117
ALA 131
0.0142
SER 132
0.0161
ALA 133
0.0122
LEU 134
0.0127
THR 135
0.0187
PHE 136
0.0131
LEU 137
0.0114
VAL 138
0.0180
ALA 139
0.0219
HIS 140
0.0160
SER 141
0.0242
SER 142
0.0298
ASP 143
0.0241
VAL 144
0.0204
ASN 145
0.0263
ALA 146
0.0342
SER 147
0.0444
ALA 148
0.0256
PRO 149
0.0137
THR 150
0.0123
ALA 151
0.0179
ALA 152
0.0153
ASP 153
0.0066
VAL 154
0.0060
GLN 155
0.0075
ASN 156
0.0067
ILE 157
0.0051
PHE 158
0.0046
LEU 159
0.0037
VAL 160
0.0027
GLY 161
0.0040
HIS 162
0.0027
SER 163
0.0030
ALA 164
0.0033
GLY 165
0.0037
GLY 166
0.0027
ALA 167
0.0042
ILE 168
0.0070
ALA 169
0.0056
SER 170
0.0062
ASP 171
0.0103
VAL 172
0.0111
LEU 173
0.0102
LEU 174
0.0059
ALA 175
0.0087
PRO 176
0.0050
GLY 177
0.0224
LEU 178
0.0207
LEU 179
0.0201
PRO 180
0.0286
ALA 181
0.0286
ASN 182
0.0285
VAL 183
0.0213
ARG 184
0.0168
ARG 185
0.0185
SER 186
0.0150
VAL 187
0.0117
ARG 188
0.0100
GLY 189
0.0052
LEU 190
0.0051
ILE 191
0.0041
VAL 192
0.0030
PHE 193
0.0032
GLY 194
0.0039
GLY 195
0.0056
MET 196
0.0040
MET 197
0.0064
HIS 198
0.0089
TYR 199
0.0070
ARG 200
0.0105
GLY 201
0.0092
LEU 202
0.0083
GLU 203
0.0071
TYR 204
0.0051
PRO 205
0.0071
ILE 206
0.0061
PRO 207
0.0083
PRO 208
0.0075
PHE 209
0.0065
VAL 210
0.0070
LEU 211
0.0064
PRO 212
0.0101
GLY 213
0.0103
TYR 214
0.0083
TYR 215
0.0095
GLY 216
0.0176
THR 217
0.0246
ASP 218
0.0218
GLU 219
0.0280
ASP 220
0.0202
VAL 221
0.0108
ARG 222
0.0138
ALA 223
0.0172
HIS 224
0.0130
GLU 225
0.0098
PRO 226
0.0102
LEU 227
0.0119
GLY 228
0.0136
LEU 229
0.0094
LEU 230
0.0084
GLU 231
0.0123
SER 232
0.0192
ALA 233
0.0157
SER 234
0.0379
ASP 235
0.0427
GLU 236
0.0462
ILE 237
0.0197
VAL 238
0.0225
ARG 239
0.0420
GLY 240
0.0163
LEU 241
0.0147
PRO 242
0.0183
ASP 243
0.0031
VAL 244
0.0031
LEU 245
0.0029
MET 246
0.0035
VAL 247
0.0036
LEU 248
0.0048
SER 249
0.0076
GLU 250
0.0091
HIS 251
0.0099
ASP 252
0.0105
VAL 253
0.0107
ALA 254
0.0114
ALA 255
0.0077
MET 256
0.0080
ARG 257
0.0104
ALA 258
0.0109
ALA 259
0.0085
VAL 260
0.0077
THR 261
0.0109
ASP 262
0.0111
PHE 263
0.0095
ARG 264
0.0066
SER 265
0.0075
ALA 266
0.0070
LEU 267
0.0024
ALA 268
0.0041
GLU 269
0.0025
ARG 270
0.0067
THR 271
0.0101
GLY 272
0.0091
LYS 273
0.0069
ASP 274
0.0078
VAL 275
0.0061
PRO 276
0.0024
LEU 277
0.0017
LEU 278
0.0026
VAL 279
0.0071
ALA 280
0.0057
GLN 281
0.0064
GLY 282
0.0051
HIS 283
0.0066
ASN 284
0.0096
HIS 285
0.0082
ILE 286
0.0096
SER 287
0.0080
PRO 288
0.0044
HIS 289
0.0060
TYR 290
0.0050
ALA 291
0.0035
LEU 292
0.0057
SER 293
0.0072
SER 294
0.0097
GLY 295
0.0159
GLU 296
0.0119
GLY 297
0.0029
GLU 298
0.0059
GLU 299
0.0073
TRP 300
0.0057
GLY 301
0.0057
HIS 302
0.0061
ASP 303
0.0057
VAL 304
0.0053
ILE 305
0.0053
ARG 306
0.0056
TRP 307
0.0035
MET 308
0.0024
ARG 309
0.0076
ALA 310
0.0125
LYS 311
0.0097
LEU 312
0.0150
ALA 313
0.0245
SER 314
0.0352
GLY 315
0.0407
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.