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 = 0.0626
LEU 18
0.0081
ALA 19
0.0071
GLN 20
0.0052
VAL 21
0.0067
THR 22
0.0060
PHE 23
0.0068
ALA 24
0.0083
ASN 25
0.0097
GLU 26
0.0109
ALA 27
0.0108
ILE 28
0.0114
TYR 29
0.0120
PRO 30
0.0145
LEU 31
0.0161
LEU 32
0.0156
GLU 33
0.0170
LYS 34
0.0207
ARG 35
0.0212
ARG 36
0.0162
ALA 37
0.0164
GLU 38
0.0185
ILE 39
0.0155
GLU 40
0.0144
ASN 41
0.0160
VAL 42
0.0112
THR 43
0.0109
ARG 44
0.0109
LYS 45
0.0074
THR 46
0.0069
PHE 47
0.0076
ARG 48
0.0088
TYR 49
0.0148
GLY 50
0.0182
ALA 51
0.0354
LEU 52
0.0328
PRO 53
0.0309
GLY 54
0.0120
SER 55
0.0097
GLU 56
0.0034
MET 57
0.0074
ASP 58
0.0072
VAL 59
0.0085
TYR 60
0.0072
TYR 61
0.0049
PRO 62
0.0040
SER 63
0.0133
SER 64
0.0140
THR 65
0.0162
PRO 66
0.0293
SER 67
0.0261
GLY 68
0.0158
LYS 69
0.0107
ALA 70
0.0056
PRO 71
0.0048
VAL 72
0.0027
LEU 73
0.0031
ALA 74
0.0045
PHE 75
0.0060
VAL 76
0.0056
HIS 77
0.0053
GLY 78
0.0035
GLY 79
0.0040
ALA 80
0.0060
SER 81
0.0044
VAL 82
0.0069
HIS 83
0.0070
GLY 84
0.0056
SER 85
0.0053
LYS 86
0.0073
THR 87
0.0095
HIS 88
0.0101
PRO 89
0.0113
PRO 90
0.0131
PRO 91
0.0135
GLY 92
0.0138
ASP 93
0.0117
LEU 94
0.0122
ILE 95
0.0113
TYR 96
0.0100
LYS 97
0.0110
ASN 98
0.0105
VAL 99
0.0093
GLY 100
0.0099
ALA 101
0.0097
PHE 102
0.0069
TYR 103
0.0063
ALA 104
0.0057
SER 105
0.0041
GLN 106
0.0031
GLY 107
0.0014
PHE 108
0.0018
VAL 109
0.0033
THR 110
0.0058
VAL 111
0.0073
ILE 112
0.0069
PRO 113
0.0062
ASP 114
0.0025
TYR 115
0.0031
ARG 116
0.0052
LYS 117
0.0072
LEU 118
0.0116
PRO 119
0.0146
GLY 120
0.0146
MET 121
0.0123
LYS 122
0.0132
TRP 123
0.0079
PRO 124
0.0091
ASP 125
0.0090
ALA 126
0.0053
PRO 127
0.0068
SER 128
0.0083
ASP 129
0.0077
ILE 130
0.0078
ALA 131
0.0099
SER 132
0.0080
ALA 133
0.0090
LEU 134
0.0088
THR 135
0.0073
PHE 136
0.0074
LEU 137
0.0078
VAL 138
0.0059
ALA 139
0.0047
HIS 140
0.0067
SER 141
0.0054
SER 142
0.0058
ASP 143
0.0069
VAL 144
0.0066
ASN 145
0.0053
ALA 146
0.0061
SER 147
0.0054
ALA 148
0.0048
PRO 149
0.0047
THR 150
0.0044
ALA 151
0.0059
ALA 152
0.0061
ASP 153
0.0067
VAL 154
0.0063
GLN 155
0.0069
ASN 156
0.0057
ILE 157
0.0045
PHE 158
0.0027
LEU 159
0.0017
VAL 160
0.0022
GLY 161
0.0034
HIS 162
0.0047
SER 163
0.0045
ALA 164
0.0035
GLY 165
0.0022
GLY 166
0.0037
ALA 167
0.0045
ILE 168
0.0044
ALA 169
0.0041
SER 170
0.0042
ASP 171
0.0060
VAL 172
0.0061
LEU 173
0.0073
LEU 174
0.0086
ALA 175
0.0083
PRO 176
0.0135
GLY 177
0.0072
LEU 178
0.0059
LEU 179
0.0065
PRO 180
0.0068
ALA 181
0.0092
ASN 182
0.0092
VAL 183
0.0087
ARG 184
0.0103
ARG 185
0.0120
SER 186
0.0081
VAL 187
0.0078
ARG 188
0.0065
GLY 189
0.0060
LEU 190
0.0040
ILE 191
0.0042
VAL 192
0.0051
PHE 193
0.0062
GLY 194
0.0068
GLY 195
0.0042
MET 196
0.0044
MET 197
0.0062
HIS 198
0.0044
TYR 199
0.0043
ARG 200
0.0082
GLY 201
0.0140
LEU 202
0.0102
GLU 203
0.0097
TYR 204
0.0079
PRO 205
0.0138
ILE 206
0.0153
PRO 207
0.0190
PRO 208
0.0185
PHE 209
0.0198
VAL 210
0.0199
LEU 211
0.0195
PRO 212
0.0218
GLY 213
0.0197
TYR 214
0.0129
TYR 215
0.0150
GLY 216
0.0317
THR 217
0.0536
ASP 218
0.0518
GLU 219
0.0459
ASP 220
0.0303
VAL 221
0.0160
ARG 222
0.0043
ALA 223
0.0134
HIS 224
0.0110
GLU 225
0.0067
PRO 226
0.0076
LEU 227
0.0090
GLY 228
0.0121
LEU 229
0.0109
LEU 230
0.0118
GLU 231
0.0185
SER 232
0.0284
ALA 233
0.0268
SER 234
0.0464
ASP 235
0.0484
GLU 236
0.0563
ILE 237
0.0338
VAL 238
0.0303
ARG 239
0.0481
GLY 240
0.0255
LEU 241
0.0199
PRO 242
0.0221
ASP 243
0.0079
VAL 244
0.0061
LEU 245
0.0077
MET 246
0.0075
VAL 247
0.0087
LEU 248
0.0097
SER 249
0.0101
GLU 250
0.0112
HIS 251
0.0096
ASP 252
0.0092
VAL 253
0.0085
ALA 254
0.0094
ALA 255
0.0090
MET 256
0.0084
ARG 257
0.0102
ALA 258
0.0111
ALA 259
0.0092
VAL 260
0.0089
THR 261
0.0130
ASP 262
0.0120
PHE 263
0.0086
ARG 264
0.0107
SER 265
0.0125
ALA 266
0.0084
LEU 267
0.0063
ALA 268
0.0122
GLU 269
0.0076
ARG 270
0.0111
THR 271
0.0177
GLY 272
0.0189
LYS 273
0.0200
ASP 274
0.0235
VAL 275
0.0189
PRO 276
0.0118
LEU 277
0.0113
LEU 278
0.0111
VAL 279
0.0116
ALA 280
0.0098
GLN 281
0.0106
GLY 282
0.0081
HIS 283
0.0077
ASN 284
0.0066
HIS 285
0.0065
ILE 286
0.0062
SER 287
0.0075
PRO 288
0.0081
HIS 289
0.0091
TYR 290
0.0087
ALA 291
0.0094
LEU 292
0.0113
SER 293
0.0129
SER 294
0.0140
GLY 295
0.0163
GLU 296
0.0117
GLY 297
0.0069
GLU 298
0.0096
GLU 299
0.0096
TRP 300
0.0073
GLY 301
0.0075
HIS 302
0.0067
ASP 303
0.0056
VAL 304
0.0049
ILE 305
0.0047
ARG 306
0.0043
TRP 307
0.0048
MET 308
0.0042
ARG 309
0.0045
ALA 310
0.0056
LYS 311
0.0051
LEU 312
0.0053
ALA 313
0.0087
SER 314
0.0077
GLY 315
0.0079
LEU 18
0.0183
ALA 19
0.0182
GLN 20
0.0139
VAL 21
0.0151
THR 22
0.0137
PHE 23
0.0122
ALA 24
0.0114
ASN 25
0.0115
GLU 26
0.0099
ALA 27
0.0081
ILE 28
0.0084
TYR 29
0.0107
PRO 30
0.0099
LEU 31
0.0095
LEU 32
0.0113
GLU 33
0.0146
LYS 34
0.0152
ARG 35
0.0166
ARG 36
0.0171
ALA 37
0.0204
GLU 38
0.0182
ILE 39
0.0141
GLU 40
0.0179
ASN 41
0.0194
VAL 42
0.0084
THR 43
0.0088
ARG 44
0.0095
LYS 45
0.0080
THR 46
0.0060
PHE 47
0.0054
ARG 48
0.0071
TYR 49
0.0158
GLY 50
0.0232
ALA 51
0.0493
LEU 52
0.0475
PRO 53
0.0474
GLY 54
0.0193
SER 55
0.0129
GLU 56
0.0034
MET 57
0.0057
ASP 58
0.0066
VAL 59
0.0083
TYR 60
0.0073
TYR 61
0.0057
PRO 62
0.0041
SER 63
0.0053
SER 64
0.0018
THR 65
0.0028
PRO 66
0.0110
SER 67
0.0113
GLY 68
0.0076
LYS 69
0.0035
ALA 70
0.0022
PRO 71
0.0028
VAL 72
0.0022
LEU 73
0.0027
ALA 74
0.0039
PHE 75
0.0052
VAL 76
0.0057
HIS 77
0.0061
GLY 78
0.0045
GLY 79
0.0026
ALA 80
0.0034
SER 81
0.0052
VAL 82
0.0046
HIS 83
0.0029
GLY 84
0.0090
SER 85
0.0074
LYS 86
0.0082
THR 87
0.0128
HIS 88
0.0160
PRO 89
0.0190
PRO 90
0.0214
PRO 91
0.0207
GLY 92
0.0197
ASP 93
0.0176
LEU 94
0.0140
ILE 95
0.0141
TYR 96
0.0112
LYS 97
0.0112
ASN 98
0.0089
VAL 99
0.0076
GLY 100
0.0083
ALA 101
0.0076
PHE 102
0.0045
TYR 103
0.0040
ALA 104
0.0044
SER 105
0.0037
GLN 106
0.0015
GLY 107
0.0011
PHE 108
0.0020
VAL 109
0.0041
THR 110
0.0054
VAL 111
0.0069
ILE 112
0.0067
PRO 113
0.0057
ASP 114
0.0025
TYR 115
0.0031
ARG 116
0.0046
LYS 117
0.0058
LEU 118
0.0091
PRO 119
0.0118
GLY 120
0.0100
MET 121
0.0095
LYS 122
0.0104
TRP 123
0.0085
PRO 124
0.0097
ASP 125
0.0090
ALA 126
0.0076
PRO 127
0.0086
SER 128
0.0091
ASP 129
0.0085
ILE 130
0.0084
ALA 131
0.0104
SER 132
0.0083
ALA 133
0.0085
LEU 134
0.0082
THR 135
0.0071
PHE 136
0.0067
LEU 137
0.0069
VAL 138
0.0039
ALA 139
0.0044
HIS 140
0.0065
SER 141
0.0066
SER 142
0.0080
ASP 143
0.0078
VAL 144
0.0076
ASN 145
0.0079
ALA 146
0.0094
SER 147
0.0109
ALA 148
0.0084
PRO 149
0.0058
THR 150
0.0043
ALA 151
0.0051
ALA 152
0.0047
ASP 153
0.0021
VAL 154
0.0025
GLN 155
0.0032
ASN 156
0.0038
ILE 157
0.0033
PHE 158
0.0028
LEU 159
0.0014
VAL 160
0.0010
GLY 161
0.0021
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0025
GLY 165
0.0019
GLY 166
0.0034
ALA 167
0.0054
ILE 168
0.0057
ALA 169
0.0055
SER 170
0.0055
ASP 171
0.0079
VAL 172
0.0073
LEU 173
0.0075
LEU 174
0.0096
ALA 175
0.0093
PRO 176
0.0139
GLY 177
0.0081
LEU 178
0.0070
LEU 179
0.0063
PRO 180
0.0060
ALA 181
0.0072
ASN 182
0.0067
VAL 183
0.0067
ARG 184
0.0082
ARG 185
0.0090
SER 186
0.0061
VAL 187
0.0063
ARG 188
0.0060
GLY 189
0.0063
LEU 190
0.0045
ILE 191
0.0037
VAL 192
0.0018
PHE 193
0.0029
GLY 194
0.0033
GLY 195
0.0027
MET 196
0.0049
MET 197
0.0072
HIS 198
0.0085
TYR 199
0.0088
ARG 200
0.0104
GLY 201
0.0175
LEU 202
0.0117
GLU 203
0.0097
TYR 204
0.0056
PRO 205
0.0059
ILE 206
0.0101
PRO 207
0.0135
PRO 208
0.0144
PHE 209
0.0147
VAL 210
0.0179
LEU 211
0.0182
PRO 212
0.0185
GLY 213
0.0140
TYR 214
0.0102
TYR 215
0.0126
GLY 216
0.0328
THR 217
0.0612
ASP 218
0.0626
GLU 219
0.0561
ASP 220
0.0351
VAL 221
0.0183
ARG 222
0.0072
ALA 223
0.0150
HIS 224
0.0130
GLU 225
0.0096
PRO 226
0.0106
LEU 227
0.0111
GLY 228
0.0124
LEU 229
0.0124
LEU 230
0.0137
GLU 231
0.0185
SER 232
0.0267
ALA 233
0.0251
SER 234
0.0423
ASP 235
0.0439
GLU 236
0.0518
ILE 237
0.0313
VAL 238
0.0280
ARG 239
0.0440
GLY 240
0.0241
LEU 241
0.0190
PRO 242
0.0207
ASP 243
0.0090
VAL 244
0.0067
LEU 245
0.0068
MET 246
0.0034
VAL 247
0.0046
LEU 248
0.0054
SER 249
0.0081
GLU 250
0.0097
HIS 251
0.0093
ASP 252
0.0076
VAL 253
0.0051
ALA 254
0.0069
ALA 255
0.0065
MET 256
0.0051
ARG 257
0.0075
ALA 258
0.0095
ALA 259
0.0082
VAL 260
0.0065
THR 261
0.0105
ASP 262
0.0112
PHE 263
0.0087
ARG 264
0.0089
SER 265
0.0116
ALA 266
0.0100
LEU 267
0.0079
ALA 268
0.0113
GLU 269
0.0090
ARG 270
0.0121
THR 271
0.0165
GLY 272
0.0175
LYS 273
0.0175
ASP 274
0.0202
VAL 275
0.0157
PRO 276
0.0077
LEU 277
0.0068
LEU 278
0.0066
VAL 279
0.0069
ALA 280
0.0072
GLN 281
0.0084
GLY 282
0.0099
HIS 283
0.0091
ASN 284
0.0092
HIS 285
0.0076
ILE 286
0.0078
SER 287
0.0092
PRO 288
0.0078
HIS 289
0.0081
TYR 290
0.0082
ALA 291
0.0059
LEU 292
0.0068
SER 293
0.0083
SER 294
0.0084
GLY 295
0.0102
GLU 296
0.0075
GLY 297
0.0008
GLU 298
0.0031
GLU 299
0.0026
TRP 300
0.0038
GLY 301
0.0036
HIS 302
0.0023
ASP 303
0.0035
VAL 304
0.0035
ILE 305
0.0033
ARG 306
0.0045
TRP 307
0.0053
MET 308
0.0045
ARG 309
0.0055
ALA 310
0.0072
LYS 311
0.0070
LEU 312
0.0069
ALA 313
0.0098
SER 314
0.0119
GLY 315
0.0119
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.