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 = 0.0652
LEU 18
0.0097
ALA 19
0.0107
GLN 20
0.0095
VAL 21
0.0088
THR 22
0.0124
PHE 23
0.0155
ALA 24
0.0137
ASN 25
0.0111
GLU 26
0.0138
ALA 27
0.0136
ILE 28
0.0114
TYR 29
0.0093
PRO 30
0.0090
LEU 31
0.0048
LEU 32
0.0048
GLU 33
0.0096
LYS 34
0.0137
ARG 35
0.0124
ARG 36
0.0113
ALA 37
0.0163
GLU 38
0.0177
ILE 39
0.0099
GLU 40
0.0107
ASN 41
0.0151
VAL 42
0.0116
THR 43
0.0122
ARG 44
0.0114
LYS 45
0.0084
THR 46
0.0072
PHE 47
0.0071
ARG 48
0.0070
TYR 49
0.0052
GLY 50
0.0058
ALA 51
0.0078
LEU 52
0.0089
PRO 53
0.0149
GLY 54
0.0072
SER 55
0.0045
GLU 56
0.0040
MET 57
0.0045
ASP 58
0.0040
VAL 59
0.0046
TYR 60
0.0063
TYR 61
0.0077
PRO 62
0.0087
SER 63
0.0217
SER 64
0.0272
THR 65
0.0233
PRO 66
0.0152
SER 67
0.0400
GLY 68
0.0295
LYS 69
0.0094
ALA 70
0.0047
PRO 71
0.0075
VAL 72
0.0037
LEU 73
0.0035
ALA 74
0.0032
PHE 75
0.0054
VAL 76
0.0051
HIS 77
0.0072
GLY 78
0.0086
GLY 79
0.0207
ALA 80
0.0199
TYR 81
0.0192
VAL 82
0.0373
HIS 83
0.0451
GLY 84
0.0131
SER 85
0.0129
LYS 86
0.0120
THR 87
0.0116
HIS 88
0.0106
PRO 89
0.0091
PRO 90
0.0040
PRO 91
0.0097
GLY 92
0.0104
ASP 93
0.0057
LEU 94
0.0051
ILE 95
0.0089
TYR 96
0.0086
LYS 97
0.0073
ASN 98
0.0048
VAL 99
0.0049
GLY 100
0.0073
ALA 101
0.0060
PHE 102
0.0030
TYR 103
0.0027
ALA 104
0.0047
SER 105
0.0045
GLN 106
0.0044
GLY 107
0.0052
PHE 108
0.0026
VAL 109
0.0030
THR 110
0.0027
VAL 111
0.0056
ILE 112
0.0059
PRO 113
0.0073
ASP 114
0.0097
TYR 115
0.0119
ARG 116
0.0150
LYS 117
0.0260
LEU 118
0.0272
PRO 119
0.0306
GLY 120
0.0304
MET 121
0.0219
LYS 122
0.0101
TRP 123
0.0023
PRO 124
0.0063
ASP 125
0.0111
ALA 126
0.0077
PRO 127
0.0067
SER 128
0.0122
ASP 129
0.0114
ILE 130
0.0099
ALA 131
0.0125
SER 132
0.0116
ALA 133
0.0117
LEU 134
0.0120
THR 135
0.0115
PHE 136
0.0134
LEU 137
0.0115
VAL 138
0.0170
ALA 139
0.0199
HIS 140
0.0226
SER 141
0.0206
SER 142
0.0348
ASP 143
0.0353
VAL 144
0.0120
ASN 145
0.0080
ALA 146
0.0177
SER 147
0.0160
ALA 148
0.0160
PRO 149
0.0154
THR 150
0.0108
ALA 151
0.0072
ALA 152
0.0045
ASP 153
0.0122
VAL 154
0.0101
GLN 155
0.0126
ASN 156
0.0082
ILE 157
0.0073
PHE 158
0.0054
LEU 159
0.0026
VAL 160
0.0021
GLY 161
0.0020
HIS 162
0.0038
SER 163
0.0054
ALA 164
0.0058
GLY 165
0.0033
GLY 166
0.0066
ALA 167
0.0081
ILE 168
0.0031
ALA 169
0.0044
SER 170
0.0072
ASP 171
0.0071
VAL 172
0.0057
LEU 173
0.0073
LEU 174
0.0046
ALA 175
0.0081
PRO 176
0.0117
GLY 177
0.0181
LEU 178
0.0134
LEU 179
0.0156
PRO 180
0.0248
ALA 181
0.0249
ASN 182
0.0258
VAL 183
0.0177
ARG 184
0.0104
ARG 185
0.0119
SER 186
0.0095
VAL 187
0.0063
ARG 188
0.0046
GLY 189
0.0062
LEU 190
0.0052
ILE 191
0.0048
VAL 192
0.0065
PHE 193
0.0057
GLY 194
0.0062
GLY 195
0.0112
MET 196
0.0104
MET 197
0.0111
HIS 198
0.0083
TYR 199
0.0122
ARG 200
0.0135
GLY 201
0.0358
LEU 202
0.0250
GLU 203
0.0358
TYR 204
0.0216
PRO 205
0.0242
ILE 206
0.0104
PRO 207
0.0636
PRO 208
0.0652
PHE 209
0.0507
VAL 210
0.0170
LEU 211
0.0143
PRO 212
0.0166
GLY 213
0.0056
TYR 214
0.0024
TYR 215
0.0091
GLY 216
0.0213
THR 217
0.0116
ASP 218
0.0273
GLU 219
0.0312
ASP 220
0.0153
VAL 221
0.0070
ARG 222
0.0099
ALA 223
0.0108
HIS 224
0.0101
GLU 225
0.0093
PRO 226
0.0097
LEU 227
0.0052
GLY 228
0.0039
LEU 229
0.0086
LEU 230
0.0075
GLU 231
0.0134
SER 232
0.0169
ALA 233
0.0200
SER 234
0.0465
ASP 235
0.0220
GLU 236
0.0216
ILE 237
0.0108
VAL 238
0.0087
ARG 239
0.0183
GLY 240
0.0142
LEU 241
0.0050
PRO 242
0.0057
ASP 243
0.0080
VAL 244
0.0068
LEU 245
0.0066
MET 246
0.0055
VAL 247
0.0054
LEU 248
0.0061
SER 249
0.0047
GLU 250
0.0061
HIS 251
0.0088
ASP 252
0.0098
VAL 253
0.0119
ALA 254
0.0135
ALA 255
0.0156
MET 256
0.0138
ARG 257
0.0114
ALA 258
0.0126
ALA 259
0.0124
VAL 260
0.0099
THR 261
0.0079
ASP 262
0.0074
PHE 263
0.0060
ARG 264
0.0027
SER 265
0.0058
ALA 266
0.0044
LEU 267
0.0081
ALA 268
0.0098
GLU 269
0.0200
ARG 270
0.0150
THR 271
0.0168
GLY 272
0.0187
LYS 273
0.0126
ASP 274
0.0080
VAL 275
0.0052
PRO 276
0.0034
LEU 277
0.0015
LEU 278
0.0013
VAL 279
0.0032
ALA 280
0.0029
GLN 281
0.0074
GLY 282
0.0086
HIS 283
0.0070
ASN 284
0.0078
HIS 285
0.0048
ILE 286
0.0065
SER 287
0.0104
PRO 288
0.0061
HIS 289
0.0068
TYR 290
0.0076
ALA 291
0.0049
LEU 292
0.0052
SER 293
0.0043
SER 294
0.0064
GLY 295
0.0083
GLU 296
0.0080
GLY 297
0.0063
GLU 298
0.0053
GLU 299
0.0049
TRP 300
0.0025
GLY 301
0.0022
HIS 302
0.0025
ASP 303
0.0033
VAL 304
0.0041
ILE 305
0.0036
ARG 306
0.0046
TRP 307
0.0061
MET 308
0.0060
ARG 309
0.0064
ALA 310
0.0073
LYS 311
0.0079
LEU 312
0.0067
ALA 313
0.0140
SER 314
0.0162
GLY 315
0.0130
LEU 18
0.0265
ALA 19
0.0239
GLN 20
0.0182
VAL 21
0.0138
THR 22
0.0194
PHE 23
0.0184
ALA 24
0.0074
ASN 25
0.0062
GLU 26
0.0118
ALA 27
0.0150
ILE 28
0.0168
TYR 29
0.0191
PRO 30
0.0231
LEU 31
0.0199
LEU 32
0.0154
GLU 33
0.0220
LYS 34
0.0275
ARG 35
0.0190
ARG 36
0.0156
ALA 37
0.0168
GLU 38
0.0167
ILE 39
0.0076
GLU 40
0.0062
ASN 41
0.0122
VAL 42
0.0062
THR 43
0.0074
ARG 44
0.0086
LYS 45
0.0116
THR 46
0.0117
PHE 47
0.0114
ARG 48
0.0232
TYR 49
0.0137
GLY 50
0.0219
ALA 51
0.0577
LEU 52
0.0424
PRO 53
0.0201
GLY 54
0.0096
SER 55
0.0112
GLU 56
0.0080
MET 57
0.0078
ASP 58
0.0088
VAL 59
0.0077
TYR 60
0.0078
TYR 61
0.0082
PRO 62
0.0086
SER 63
0.0112
SER 64
0.0085
THR 65
0.0060
PRO 66
0.0224
SER 67
0.0206
GLY 68
0.0138
LYS 69
0.0041
ALA 70
0.0068
PRO 71
0.0096
VAL 72
0.0086
LEU 73
0.0073
ALA 74
0.0065
PHE 75
0.0055
VAL 76
0.0051
HIS 77
0.0049
GLY 78
0.0043
GLY 79
0.0075
ALA 80
0.0075
TYR 81
0.0090
VAL 82
0.0146
HIS 83
0.0188
GLY 84
0.0092
SER 85
0.0090
LYS 86
0.0098
THR 87
0.0089
HIS 88
0.0084
PRO 89
0.0068
PRO 90
0.0038
PRO 91
0.0074
GLY 92
0.0124
ASP 93
0.0106
LEU 94
0.0095
ILE 95
0.0114
TYR 96
0.0077
LYS 97
0.0055
ASN 98
0.0061
VAL 99
0.0062
GLY 100
0.0055
ALA 101
0.0030
PHE 102
0.0040
TYR 103
0.0060
ALA 104
0.0051
SER 105
0.0056
GLN 106
0.0069
GLY 107
0.0083
PHE 108
0.0056
VAL 109
0.0062
THR 110
0.0054
VAL 111
0.0046
ILE 112
0.0044
PRO 113
0.0044
ASP 114
0.0032
TYR 115
0.0019
ARG 116
0.0034
LYS 117
0.0098
LEU 118
0.0104
PRO 119
0.0110
GLY 120
0.0088
MET 121
0.0089
LYS 122
0.0079
TRP 123
0.0073
PRO 124
0.0077
ASP 125
0.0069
ALA 126
0.0050
PRO 127
0.0054
SER 128
0.0038
ASP 129
0.0069
ILE 130
0.0068
ALA 131
0.0053
SER 132
0.0093
ALA 133
0.0122
LEU 134
0.0139
THR 135
0.0164
PHE 136
0.0128
LEU 137
0.0130
VAL 138
0.0213
ALA 139
0.0180
HIS 140
0.0088
SER 141
0.0118
SER 142
0.0196
ASP 143
0.0178
VAL 144
0.0070
ASN 145
0.0082
ALA 146
0.0189
SER 147
0.0238
ALA 148
0.0119
PRO 149
0.0099
THR 150
0.0069
ALA 151
0.0035
ALA 152
0.0073
ASP 153
0.0120
VAL 154
0.0147
GLN 155
0.0127
ASN 156
0.0102
ILE 157
0.0115
PHE 158
0.0112
LEU 159
0.0073
VAL 160
0.0068
GLY 161
0.0055
HIS 162
0.0047
SER 163
0.0028
ALA 164
0.0017
GLY 165
0.0028
GLY 166
0.0042
ALA 167
0.0030
ILE 168
0.0036
ALA 169
0.0037
SER 170
0.0045
ASP 171
0.0065
VAL 172
0.0038
LEU 173
0.0065
LEU 174
0.0096
ALA 175
0.0105
PRO 176
0.0103
GLY 177
0.0110
LEU 178
0.0066
LEU 179
0.0075
PRO 180
0.0204
ALA 181
0.0243
ASN 182
0.0300
VAL 183
0.0228
ARG 184
0.0093
ARG 185
0.0130
SER 186
0.0122
VAL 187
0.0097
ARG 188
0.0084
GLY 189
0.0095
LEU 190
0.0084
ILE 191
0.0094
VAL 192
0.0076
PHE 193
0.0060
GLY 194
0.0050
GLY 195
0.0050
MET 196
0.0036
MET 197
0.0036
HIS 198
0.0049
TYR 199
0.0072
ARG 200
0.0101
GLY 201
0.0196
LEU 202
0.0125
GLU 203
0.0217
TYR 204
0.0102
PRO 205
0.0124
ILE 206
0.0036
PRO 207
0.0248
PRO 208
0.0278
PHE 209
0.0256
VAL 210
0.0099
LEU 211
0.0066
PRO 212
0.0056
GLY 213
0.0041
TYR 214
0.0051
TYR 215
0.0045
GLY 216
0.0121
THR 217
0.0161
ASP 218
0.0245
GLU 219
0.0137
ASP 220
0.0078
VAL 221
0.0114
ARG 222
0.0168
ALA 223
0.0157
HIS 224
0.0119
GLU 225
0.0079
PRO 226
0.0056
LEU 227
0.0054
GLY 228
0.0066
LEU 229
0.0078
LEU 230
0.0057
GLU 231
0.0062
SER 232
0.0097
ALA 233
0.0102
SER 234
0.0350
ASP 235
0.0132
GLU 236
0.0319
ILE 237
0.0192
VAL 238
0.0159
ARG 239
0.0231
GLY 240
0.0151
LEU 241
0.0112
PRO 242
0.0092
ASP 243
0.0069
VAL 244
0.0086
LEU 245
0.0098
MET 246
0.0107
VAL 247
0.0098
LEU 248
0.0099
SER 249
0.0099
GLU 250
0.0184
HIS 251
0.0184
ASP 252
0.0090
VAL 253
0.0093
ALA 254
0.0101
ALA 255
0.0091
MET 256
0.0068
ARG 257
0.0072
ALA 258
0.0079
ALA 259
0.0068
VAL 260
0.0071
THR 261
0.0107
ASP 262
0.0087
PHE 263
0.0064
ARG 264
0.0107
SER 265
0.0090
ALA 266
0.0038
LEU 267
0.0063
ALA 268
0.0093
GLU 269
0.0084
ARG 270
0.0121
THR 271
0.0174
GLY 272
0.0242
LYS 273
0.0156
ASP 274
0.0182
VAL 275
0.0213
PRO 276
0.0161
LEU 277
0.0142
LEU 278
0.0113
VAL 279
0.0142
ALA 280
0.0084
GLN 281
0.0159
GLY 282
0.0183
HIS 283
0.0099
ASN 284
0.0092
HIS 285
0.0046
ILE 286
0.0041
SER 287
0.0079
PRO 288
0.0086
HIS 289
0.0101
TYR 290
0.0114
ALA 291
0.0135
LEU 292
0.0082
SER 293
0.0047
SER 294
0.0136
GLY 295
0.0217
GLU 296
0.0253
GLY 297
0.0118
GLU 298
0.0093
GLU 299
0.0128
TRP 300
0.0095
GLY 301
0.0108
HIS 302
0.0099
ASP 303
0.0094
VAL 304
0.0090
ILE 305
0.0081
ARG 306
0.0100
TRP 307
0.0093
MET 308
0.0095
ARG 309
0.0071
ALA 310
0.0077
LYS 311
0.0091
LEU 312
0.0065
ALA 313
0.0146
SER 314
0.0217
GLY 315
0.0084
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.