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 = 0.0797
LEU 18
0.0213
ALA 19
0.0348
GLN 20
0.0251
VAL 21
0.0163
THR 22
0.0381
PHE 23
0.0340
ALA 24
0.0105
ASN 25
0.0317
GLU 26
0.0484
ALA 27
0.0110
ILE 28
0.0113
TYR 29
0.0159
PRO 30
0.0218
LEU 31
0.0192
LEU 32
0.0136
GLU 33
0.0281
LYS 34
0.0368
ARG 35
0.0261
ARG 36
0.0303
ALA 37
0.0351
GLU 38
0.0383
ILE 39
0.0322
GLU 40
0.0280
ASN 41
0.0499
VAL 42
0.0191
THR 43
0.0182
ARG 44
0.0123
LYS 45
0.0071
THR 46
0.0098
PHE 47
0.0108
ARG 48
0.0074
TYR 49
0.0072
GLY 50
0.0043
ALA 51
0.0142
LEU 52
0.0020
PRO 53
0.0149
GLY 54
0.0024
SER 55
0.0039
GLU 56
0.0081
MET 57
0.0088
ASP 58
0.0079
VAL 59
0.0074
TYR 60
0.0049
TYR 61
0.0046
PRO 62
0.0058
SER 63
0.0112
SER 64
0.0106
THR 65
0.0103
PRO 66
0.0107
SER 67
0.0068
GLY 68
0.0064
LYS 69
0.0055
ALA 70
0.0015
PRO 71
0.0031
VAL 72
0.0077
LEU 73
0.0096
ALA 74
0.0124
PHE 75
0.0068
VAL 76
0.0052
HIS 77
0.0041
GLY 78
0.0020
GLY 79
0.0035
ALA 80
0.0029
SER 81
0.0057
VAL 82
0.0068
HIS 83
0.0077
GLY 84
0.0087
SER 85
0.0072
LYS 86
0.0080
THR 87
0.0120
HIS 88
0.0134
PRO 89
0.0129
PRO 90
0.0166
PRO 91
0.0171
GLY 92
0.0195
ASP 93
0.0169
LEU 94
0.0158
ILE 95
0.0180
TYR 96
0.0119
LYS 97
0.0104
ASN 98
0.0134
VAL 99
0.0140
GLY 100
0.0115
ALA 101
0.0121
PHE 102
0.0143
TYR 103
0.0123
ALA 104
0.0126
SER 105
0.0167
GLN 106
0.0139
GLY 107
0.0101
PHE 108
0.0063
VAL 109
0.0067
THR 110
0.0102
VAL 111
0.0082
ILE 112
0.0064
PRO 113
0.0075
ASP 114
0.0054
TYR 115
0.0049
ARG 116
0.0052
LYS 117
0.0073
LEU 118
0.0071
PRO 119
0.0081
GLY 120
0.0125
MET 121
0.0122
LYS 122
0.0103
TRP 123
0.0132
PRO 124
0.0149
ASP 125
0.0165
ALA 126
0.0147
PRO 127
0.0152
SER 128
0.0155
ASP 129
0.0087
ILE 130
0.0098
ALA 131
0.0103
SER 132
0.0087
ALA 133
0.0090
LEU 134
0.0061
THR 135
0.0086
PHE 136
0.0081
LEU 137
0.0100
VAL 138
0.0142
ALA 139
0.0157
HIS 140
0.0138
SER 141
0.0093
SER 142
0.0135
ASP 143
0.0161
VAL 144
0.0081
ASN 145
0.0071
ALA 146
0.0118
SER 147
0.0163
ALA 148
0.0105
PRO 149
0.0073
THR 150
0.0045
ALA 151
0.0059
ALA 152
0.0108
ASP 153
0.0181
VAL 154
0.0339
GLN 155
0.0327
ASN 156
0.0119
ILE 157
0.0093
PHE 158
0.0078
LEU 159
0.0054
VAL 160
0.0053
GLY 161
0.0048
HIS 162
0.0011
SER 163
0.0015
ALA 164
0.0015
GLY 165
0.0009
GLY 166
0.0020
ALA 167
0.0037
ILE 168
0.0061
ALA 169
0.0054
SER 170
0.0051
ASP 171
0.0095
VAL 172
0.0106
LEU 173
0.0083
LEU 174
0.0099
ALA 175
0.0131
PRO 176
0.0159
GLY 177
0.0194
LEU 178
0.0194
LEU 179
0.0138
PRO 180
0.0129
ALA 181
0.0118
ASN 182
0.0127
VAL 183
0.0057
ARG 184
0.0057
ARG 185
0.0138
SER 186
0.0133
VAL 187
0.0092
ARG 188
0.0065
GLY 189
0.0066
LEU 190
0.0057
ILE 191
0.0056
VAL 192
0.0036
PHE 193
0.0025
GLY 194
0.0037
GLY 195
0.0057
MET 196
0.0051
MET 197
0.0046
HIS 198
0.0113
TYR 199
0.0120
ARG 200
0.0124
GLY 201
0.0191
LEU 202
0.0101
GLU 203
0.0172
TYR 204
0.0143
PRO 205
0.0225
ILE 206
0.0168
PRO 207
0.0096
PRO 208
0.0124
PHE 209
0.0089
VAL 210
0.0059
LEU 211
0.0053
PRO 212
0.0030
GLY 213
0.0029
TYR 214
0.0059
TYR 215
0.0027
GLY 216
0.0035
THR 217
0.0093
ASP 218
0.0055
GLU 219
0.0148
ASP 220
0.0077
VAL 221
0.0084
ARG 222
0.0140
ALA 223
0.0080
HIS 224
0.0042
GLU 225
0.0079
PRO 226
0.0053
LEU 227
0.0056
GLY 228
0.0031
LEU 229
0.0027
LEU 230
0.0030
GLU 231
0.0024
SER 232
0.0067
ALA 233
0.0090
SER 234
0.0220
ASP 235
0.0141
GLU 236
0.0142
ILE 237
0.0044
VAL 238
0.0097
ARG 239
0.0103
GLY 240
0.0088
LEU 241
0.0103
PRO 242
0.0135
ASP 243
0.0064
VAL 244
0.0062
LEU 245
0.0057
MET 246
0.0067
VAL 247
0.0064
LEU 248
0.0067
SER 249
0.0035
GLU 250
0.0125
HIS 251
0.0056
ASP 252
0.0067
VAL 253
0.0087
ALA 254
0.0094
ALA 255
0.0087
MET 256
0.0073
ARG 257
0.0052
ALA 258
0.0039
ALA 259
0.0032
VAL 260
0.0041
THR 261
0.0034
ASP 262
0.0033
PHE 263
0.0021
ARG 264
0.0044
SER 265
0.0046
ALA 266
0.0038
LEU 267
0.0059
ALA 268
0.0045
GLU 269
0.0103
ARG 270
0.0076
THR 271
0.0038
GLY 272
0.0087
LYS 273
0.0104
ASP 274
0.0108
VAL 275
0.0025
PRO 276
0.0069
LEU 277
0.0077
LEU 278
0.0065
VAL 279
0.0142
ALA 280
0.0070
GLN 281
0.0180
GLY 282
0.0132
HIS 283
0.0086
ASN 284
0.0118
HIS 285
0.0075
ILE 286
0.0085
SER 287
0.0089
PRO 288
0.0040
HIS 289
0.0076
TYR 290
0.0074
ALA 291
0.0059
LEU 292
0.0095
SER 293
0.0150
SER 294
0.0249
GLY 295
0.0797
GLU 296
0.0674
GLY 297
0.0177
GLU 298
0.0044
GLU 299
0.0067
TRP 300
0.0065
GLY 301
0.0069
HIS 302
0.0073
ASP 303
0.0101
VAL 304
0.0085
ILE 305
0.0110
ARG 306
0.0132
TRP 307
0.0101
MET 308
0.0108
ARG 309
0.0161
ALA 310
0.0129
LYS 311
0.0146
LEU 312
0.0126
ALA 313
0.0186
SER 314
0.0330
GLY 315
0.0434
LEU 18
0.0155
ALA 19
0.0261
GLN 20
0.0163
VAL 21
0.0125
THR 22
0.0274
PHE 23
0.0238
ALA 24
0.0093
ASN 25
0.0231
GLU 26
0.0328
ALA 27
0.0084
ILE 28
0.0085
TYR 29
0.0090
PRO 30
0.0141
LEU 31
0.0101
LEU 32
0.0026
GLU 33
0.0189
LYS 34
0.0281
ARG 35
0.0245
ARG 36
0.0219
ALA 37
0.0263
GLU 38
0.0297
ILE 39
0.0206
GLU 40
0.0202
ASN 41
0.0341
VAL 42
0.0129
THR 43
0.0133
ARG 44
0.0103
LYS 45
0.0058
THR 46
0.0040
PHE 47
0.0014
ARG 48
0.0026
TYR 49
0.0040
GLY 50
0.0052
ALA 51
0.0149
LEU 52
0.0084
PRO 53
0.0067
GLY 54
0.0035
SER 55
0.0034
GLU 56
0.0026
MET 57
0.0028
ASP 58
0.0033
VAL 59
0.0040
TYR 60
0.0037
TYR 61
0.0047
PRO 62
0.0058
SER 63
0.0070
SER 64
0.0057
THR 65
0.0056
PRO 66
0.0089
SER 67
0.0164
GLY 68
0.0086
LYS 69
0.0109
ALA 70
0.0049
PRO 71
0.0033
VAL 72
0.0035
LEU 73
0.0043
ALA 74
0.0056
PHE 75
0.0050
VAL 76
0.0042
HIS 77
0.0038
GLY 78
0.0057
GLY 79
0.0078
ALA 80
0.0052
SER 81
0.0075
VAL 82
0.0088
HIS 83
0.0121
GLY 84
0.0047
SER 85
0.0034
LYS 86
0.0034
THR 87
0.0043
HIS 88
0.0045
PRO 89
0.0056
PRO 90
0.0081
PRO 91
0.0078
GLY 92
0.0075
ASP 93
0.0052
LEU 94
0.0024
ILE 95
0.0062
TYR 96
0.0037
LYS 97
0.0024
ASN 98
0.0039
VAL 99
0.0062
GLY 100
0.0043
ALA 101
0.0039
PHE 102
0.0082
TYR 103
0.0077
ALA 104
0.0072
SER 105
0.0065
GLN 106
0.0057
GLY 107
0.0032
PHE 108
0.0044
VAL 109
0.0062
THR 110
0.0072
VAL 111
0.0053
ILE 112
0.0040
PRO 113
0.0030
ASP 114
0.0012
TYR 115
0.0028
ARG 116
0.0056
LYS 117
0.0104
LEU 118
0.0085
PRO 119
0.0097
GLY 120
0.0130
MET 121
0.0098
LYS 122
0.0065
TRP 123
0.0055
PRO 124
0.0056
ASP 125
0.0081
ALA 126
0.0075
PRO 127
0.0055
SER 128
0.0081
ASP 129
0.0062
ILE 130
0.0051
ALA 131
0.0061
SER 132
0.0053
ALA 133
0.0055
LEU 134
0.0053
THR 135
0.0047
PHE 136
0.0042
LEU 137
0.0056
VAL 138
0.0017
ALA 139
0.0079
HIS 140
0.0107
SER 141
0.0091
SER 142
0.0078
ASP 143
0.0101
VAL 144
0.0072
ASN 145
0.0047
ALA 146
0.0067
SER 147
0.0366
ALA 148
0.0124
PRO 149
0.0056
THR 150
0.0076
ALA 151
0.0092
ALA 152
0.0108
ASP 153
0.0073
VAL 154
0.0070
GLN 155
0.0067
ASN 156
0.0043
ILE 157
0.0028
PHE 158
0.0028
LEU 159
0.0031
VAL 160
0.0038
GLY 161
0.0045
HIS 162
0.0056
SER 163
0.0059
ALA 164
0.0061
GLY 165
0.0053
GLY 166
0.0051
ALA 167
0.0048
ILE 168
0.0046
ALA 169
0.0042
SER 170
0.0027
ASP 171
0.0022
VAL 172
0.0043
LEU 173
0.0035
LEU 174
0.0072
ALA 175
0.0054
PRO 176
0.0095
GLY 177
0.0107
LEU 178
0.0091
LEU 179
0.0087
PRO 180
0.0066
ALA 181
0.0113
ASN 182
0.0102
VAL 183
0.0096
ARG 184
0.0083
ARG 185
0.0126
SER 186
0.0079
VAL 187
0.0063
ARG 188
0.0064
GLY 189
0.0014
LEU 190
0.0033
ILE 191
0.0040
VAL 192
0.0035
PHE 193
0.0047
GLY 194
0.0056
GLY 195
0.0049
MET 196
0.0049
MET 197
0.0045
HIS 198
0.0060
TYR 199
0.0081
ARG 200
0.0080
GLY 201
0.0216
LEU 202
0.0092
GLU 203
0.0154
TYR 204
0.0072
PRO 205
0.0159
ILE 206
0.0118
PRO 207
0.0099
PRO 208
0.0155
PHE 209
0.0145
VAL 210
0.0063
LEU 211
0.0066
PRO 212
0.0056
GLY 213
0.0020
TYR 214
0.0032
TYR 215
0.0049
GLY 216
0.0089
THR 217
0.0099
ASP 218
0.0067
GLU 219
0.0120
ASP 220
0.0111
VAL 221
0.0100
ARG 222
0.0130
ALA 223
0.0080
HIS 224
0.0067
GLU 225
0.0068
PRO 226
0.0056
LEU 227
0.0021
GLY 228
0.0057
LEU 229
0.0069
LEU 230
0.0136
GLU 231
0.0126
SER 232
0.0138
ALA 233
0.0152
SER 234
0.0096
ASP 235
0.0071
GLU 236
0.0171
ILE 237
0.0104
VAL 238
0.0149
ARG 239
0.0180
GLY 240
0.0132
LEU 241
0.0110
PRO 242
0.0107
ASP 243
0.0077
VAL 244
0.0065
LEU 245
0.0049
MET 246
0.0035
VAL 247
0.0021
LEU 248
0.0045
SER 249
0.0051
GLU 250
0.0133
HIS 251
0.0095
ASP 252
0.0057
VAL 253
0.0063
ALA 254
0.0047
ALA 255
0.0038
MET 256
0.0043
ARG 257
0.0056
ALA 258
0.0029
ALA 259
0.0023
VAL 260
0.0023
THR 261
0.0081
ASP 262
0.0087
PHE 263
0.0080
ARG 264
0.0185
SER 265
0.0159
ALA 266
0.0183
LEU 267
0.0160
ALA 268
0.0062
GLU 269
0.0226
ARG 270
0.0110
THR 271
0.0165
GLY 272
0.0293
LYS 273
0.0169
ASP 274
0.0148
VAL 275
0.0184
PRO 276
0.0134
LEU 277
0.0098
LEU 278
0.0053
VAL 279
0.0098
ALA 280
0.0069
GLN 281
0.0121
GLY 282
0.0107
HIS 283
0.0061
ASN 284
0.0075
HIS 285
0.0079
ILE 286
0.0048
SER 287
0.0041
PRO 288
0.0041
HIS 289
0.0057
TYR 290
0.0055
ALA 291
0.0037
LEU 292
0.0070
SER 293
0.0103
SER 294
0.0190
GLY 295
0.0582
GLU 296
0.0477
GLY 297
0.0129
GLU 298
0.0093
GLU 299
0.0073
TRP 300
0.0056
GLY 301
0.0074
HIS 302
0.0074
ASP 303
0.0067
VAL 304
0.0056
ILE 305
0.0062
ARG 306
0.0073
TRP 307
0.0039
MET 308
0.0035
ARG 309
0.0070
ALA 310
0.0062
LYS 311
0.0061
LEU 312
0.0054
ALA 313
0.0059
SER 314
0.0106
GLY 315
0.0249
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.