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 = 0.0857
LEU 18
0.0112
ALA 19
0.0096
GLN 20
0.0098
VAL 21
0.0129
THR 22
0.0131
PHE 23
0.0119
ALA 24
0.0120
ASN 25
0.0120
GLU 26
0.0122
ALA 27
0.0129
ILE 28
0.0116
TYR 29
0.0103
PRO 30
0.0138
LEU 31
0.0160
LEU 32
0.0136
GLU 33
0.0170
LYS 34
0.0207
ARG 35
0.0175
ARG 36
0.0157
ALA 37
0.0166
GLU 38
0.0148
ILE 39
0.0071
GLU 40
0.0044
ASN 41
0.0043
VAL 42
0.0150
THR 43
0.0166
ARG 44
0.0163
LYS 45
0.0184
THR 46
0.0179
PHE 47
0.0166
ARG 48
0.0190
TYR 49
0.0098
GLY 50
0.0197
ALA 51
0.0389
LEU 52
0.0394
PRO 53
0.0442
GLY 54
0.0235
SER 55
0.0161
GLU 56
0.0163
MET 57
0.0117
ASP 58
0.0127
VAL 59
0.0122
TYR 60
0.0128
TYR 61
0.0141
PRO 62
0.0149
SER 63
0.0280
SER 64
0.0216
THR 65
0.0268
PRO 66
0.0800
SER 67
0.0545
GLY 68
0.0289
LYS 69
0.0135
ALA 70
0.0112
PRO 71
0.0057
VAL 72
0.0056
LEU 73
0.0040
ALA 74
0.0037
PHE 75
0.0008
VAL 76
0.0021
HIS 77
0.0028
GLY 78
0.0074
GLY 79
0.0122
ALA 80
0.0133
TYR 81
0.0134
VAL 82
0.0156
HIS 83
0.0153
GLY 84
0.0085
SER 85
0.0035
LYS 86
0.0048
THR 87
0.0034
HIS 88
0.0048
PRO 89
0.0072
PRO 90
0.0122
PRO 91
0.0093
GLY 92
0.0068
ASP 93
0.0075
LEU 94
0.0076
ILE 95
0.0049
TYR 96
0.0023
LYS 97
0.0030
ASN 98
0.0051
VAL 99
0.0035
GLY 100
0.0052
ALA 101
0.0056
PHE 102
0.0031
TYR 103
0.0045
ALA 104
0.0082
SER 105
0.0079
GLN 106
0.0072
GLY 107
0.0097
PHE 108
0.0080
VAL 109
0.0084
THR 110
0.0074
VAL 111
0.0067
ILE 112
0.0059
PRO 113
0.0061
ASP 114
0.0063
TYR 115
0.0065
ARG 116
0.0079
LYS 117
0.0171
LEU 118
0.0203
PRO 119
0.0236
GLY 120
0.0266
MET 121
0.0224
LYS 122
0.0205
TRP 123
0.0139
PRO 124
0.0143
ASP 125
0.0154
ALA 126
0.0087
PRO 127
0.0071
SER 128
0.0060
ASP 129
0.0031
ILE 130
0.0033
ALA 131
0.0036
SER 132
0.0054
ALA 133
0.0038
LEU 134
0.0014
THR 135
0.0055
PHE 136
0.0080
LEU 137
0.0063
VAL 138
0.0036
ALA 139
0.0084
HIS 140
0.0128
SER 141
0.0106
SER 142
0.0149
ASP 143
0.0182
VAL 144
0.0149
ASN 145
0.0158
ALA 146
0.0197
SER 147
0.0219
ALA 148
0.0191
PRO 149
0.0200
THR 150
0.0142
ALA 151
0.0100
ALA 152
0.0095
ASP 153
0.0070
VAL 154
0.0038
GLN 155
0.0040
ASN 156
0.0040
ILE 157
0.0036
PHE 158
0.0036
LEU 159
0.0043
VAL 160
0.0042
GLY 161
0.0042
HIS 162
0.0046
SER 163
0.0047
ALA 164
0.0050
GLY 165
0.0061
GLY 166
0.0045
ALA 167
0.0042
ILE 168
0.0064
ALA 169
0.0066
SER 170
0.0058
ASP 171
0.0073
VAL 172
0.0078
LEU 173
0.0091
LEU 174
0.0104
ALA 175
0.0086
PRO 176
0.0129
GLY 177
0.0062
LEU 178
0.0066
LEU 179
0.0064
PRO 180
0.0083
ALA 181
0.0108
ASN 182
0.0076
VAL 183
0.0050
ARG 184
0.0084
ARG 185
0.0097
SER 186
0.0060
VAL 187
0.0065
ARG 188
0.0065
GLY 189
0.0078
LEU 190
0.0071
ILE 191
0.0069
VAL 192
0.0040
PHE 193
0.0064
GLY 194
0.0066
GLY 195
0.0048
MET 196
0.0031
MET 197
0.0017
HIS 198
0.0052
TYR 199
0.0053
ARG 200
0.0114
GLY 201
0.0130
LEU 202
0.0067
GLU 203
0.0066
TYR 204
0.0099
PRO 205
0.0177
ILE 206
0.0189
PRO 207
0.0204
PRO 208
0.0176
PHE 209
0.0208
VAL 210
0.0193
TRP 211
0.0161
PRO 212
0.0214
GLY 213
0.0244
TYR 214
0.0204
TYR 215
0.0194
GLY 216
0.0297
THR 217
0.0279
ASP 218
0.0214
GLU 219
0.0305
ASP 220
0.0278
VAL 221
0.0164
ARG 222
0.0165
ALA 223
0.0189
HIS 224
0.0148
GLU 225
0.0093
PRO 226
0.0072
LEU 227
0.0088
GLY 228
0.0121
LEU 229
0.0120
LEU 230
0.0105
GLU 231
0.0163
SER 232
0.0255
ALA 233
0.0241
SER 234
0.0371
ASP 235
0.0367
GLU 236
0.0457
ILE 237
0.0292
VAL 238
0.0249
ARG 239
0.0381
GLY 240
0.0229
LEU 241
0.0185
PRO 242
0.0203
ASP 243
0.0096
VAL 244
0.0085
LEU 245
0.0087
MET 246
0.0053
VAL 247
0.0077
LEU 248
0.0090
SER 249
0.0104
GLU 250
0.0105
HIS 251
0.0112
ASP 252
0.0126
VAL 253
0.0127
ALA 254
0.0127
ALA 255
0.0082
MET 256
0.0081
ARG 257
0.0098
ALA 258
0.0090
ALA 259
0.0046
VAL 260
0.0045
THR 261
0.0096
ASP 262
0.0091
PHE 263
0.0050
ARG 264
0.0049
SER 265
0.0072
ALA 266
0.0053
LEU 267
0.0029
ALA 268
0.0076
GLU 269
0.0041
ARG 270
0.0075
THR 271
0.0129
GLY 272
0.0131
LYS 273
0.0162
ASP 274
0.0184
VAL 275
0.0136
PRO 276
0.0078
LEU 277
0.0071
LEU 278
0.0081
VAL 279
0.0096
ALA 280
0.0092
GLN 281
0.0086
GLY 282
0.0079
HIS 283
0.0094
ASN 284
0.0100
HIS 285
0.0098
ILE 286
0.0102
SER 287
0.0095
PRO 288
0.0079
HIS 289
0.0090
TYR 290
0.0084
ALA 291
0.0101
LEU 292
0.0089
SER 293
0.0091
SER 294
0.0126
GLY 295
0.0140
GLU 296
0.0144
GLY 297
0.0099
GLU 298
0.0088
GLU 299
0.0086
TRP 300
0.0077
GLY 301
0.0049
HIS 302
0.0039
ASP 303
0.0065
VAL 304
0.0042
ILE 305
0.0027
ARG 306
0.0058
TRP 307
0.0044
MET 308
0.0016
ARG 309
0.0023
ALA 310
0.0040
LYS 311
0.0094
LEU 312
0.0157
ALA 313
0.0260
SER 314
0.0375
GLY 315
0.0857
LEU 18
0.0091
ALA 19
0.0113
GLN 20
0.0127
VAL 21
0.0127
THR 22
0.0107
PHE 23
0.0117
ALA 24
0.0148
ASN 25
0.0142
GLU 26
0.0135
ALA 27
0.0174
ILE 28
0.0165
TYR 29
0.0172
PRO 30
0.0232
LEU 31
0.0229
LEU 32
0.0202
GLU 33
0.0248
LYS 34
0.0293
ARG 35
0.0267
ARG 36
0.0225
ALA 37
0.0230
GLU 38
0.0248
ILE 39
0.0194
GLU 40
0.0168
ASN 41
0.0191
VAL 42
0.0106
THR 43
0.0100
ARG 44
0.0089
LYS 45
0.0086
THR 46
0.0079
PHE 47
0.0071
ARG 48
0.0050
TYR 49
0.0039
GLY 50
0.0093
ALA 51
0.0225
LEU 52
0.0244
PRO 53
0.0248
GLY 54
0.0139
SER 55
0.0084
GLU 56
0.0056
MET 57
0.0042
ASP 58
0.0052
VAL 59
0.0055
TYR 60
0.0075
TYR 61
0.0082
PRO 62
0.0093
SER 63
0.0222
SER 64
0.0301
THR 65
0.0376
PRO 66
0.0750
SER 67
0.0590
GLY 68
0.0313
LYS 69
0.0306
ALA 70
0.0194
PRO 71
0.0139
VAL 72
0.0070
LEU 73
0.0045
ALA 74
0.0057
PHE 75
0.0036
VAL 76
0.0021
HIS 77
0.0008
GLY 78
0.0055
GLY 79
0.0082
ALA 80
0.0091
TYR 81
0.0127
VAL 82
0.0132
HIS 83
0.0118
GLY 84
0.0010
SER 85
0.0009
LYS 86
0.0009
THR 87
0.0077
HIS 88
0.0097
PRO 89
0.0127
PRO 90
0.0149
PRO 91
0.0153
GLY 92
0.0151
ASP 93
0.0136
LEU 94
0.0143
ILE 95
0.0120
TYR 96
0.0088
LYS 97
0.0101
ASN 98
0.0111
VAL 99
0.0088
GLY 100
0.0092
ALA 101
0.0092
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0077
SER 105
0.0064
GLN 106
0.0059
GLY 107
0.0091
PHE 108
0.0061
VAL 109
0.0082
THR 110
0.0073
VAL 111
0.0032
ILE 112
0.0029
PRO 113
0.0022
ASP 114
0.0054
TYR 115
0.0063
ARG 116
0.0070
LYS 117
0.0139
LEU 118
0.0150
PRO 119
0.0160
GLY 120
0.0167
MET 121
0.0142
LYS 122
0.0126
TRP 123
0.0100
PRO 124
0.0088
ASP 125
0.0102
ALA 126
0.0086
PRO 127
0.0067
SER 128
0.0064
ASP 129
0.0056
ILE 130
0.0049
ALA 131
0.0044
SER 132
0.0040
ALA 133
0.0040
LEU 134
0.0038
THR 135
0.0065
PHE 136
0.0068
LEU 137
0.0062
VAL 138
0.0090
ALA 139
0.0096
HIS 140
0.0115
SER 141
0.0128
SER 142
0.0159
ASP 143
0.0164
VAL 144
0.0150
ASN 145
0.0153
ALA 146
0.0162
SER 147
0.0152
ALA 148
0.0130
PRO 149
0.0130
THR 150
0.0168
ALA 151
0.0207
ALA 152
0.0198
ASP 153
0.0142
VAL 154
0.0143
GLN 155
0.0123
ASN 156
0.0069
ILE 157
0.0059
PHE 158
0.0033
LEU 159
0.0037
VAL 160
0.0040
GLY 161
0.0041
HIS 162
0.0058
SER 163
0.0035
ALA 164
0.0059
GLY 165
0.0064
GLY 166
0.0058
ALA 167
0.0066
ILE 168
0.0068
ALA 169
0.0063
SER 170
0.0055
ASP 171
0.0056
VAL 172
0.0063
LEU 173
0.0046
LEU 174
0.0053
ALA 175
0.0050
PRO 176
0.0045
GLY 177
0.0031
LEU 178
0.0041
LEU 179
0.0051
PRO 180
0.0066
ALA 181
0.0069
ASN 182
0.0079
VAL 183
0.0069
ARG 184
0.0057
ARG 185
0.0059
SER 186
0.0067
VAL 187
0.0048
ARG 188
0.0029
GLY 189
0.0045
LEU 190
0.0046
ILE 191
0.0047
VAL 192
0.0066
PHE 193
0.0064
GLY 194
0.0055
GLY 195
0.0090
MET 196
0.0091
MET 197
0.0078
HIS 198
0.0105
TYR 199
0.0134
ARG 200
0.0127
GLY 201
0.0135
LEU 202
0.0131
GLU 203
0.0171
TYR 204
0.0164
PRO 205
0.0198
ILE 206
0.0226
PRO 207
0.0260
PRO 208
0.0259
PHE 209
0.0233
VAL 210
0.0215
TRP 211
0.0204
PRO 212
0.0214
GLY 213
0.0203
TYR 214
0.0173
TYR 215
0.0156
GLY 216
0.0217
THR 217
0.0240
ASP 218
0.0240
GLU 219
0.0215
ASP 220
0.0177
VAL 221
0.0171
ARG 222
0.0138
ALA 223
0.0112
HIS 224
0.0103
GLU 225
0.0104
PRO 226
0.0082
LEU 227
0.0068
GLY 228
0.0067
LEU 229
0.0060
LEU 230
0.0047
GLU 231
0.0050
SER 232
0.0058
ALA 233
0.0055
SER 234
0.0072
ASP 235
0.0072
GLU 236
0.0093
ILE 237
0.0070
VAL 238
0.0055
ARG 239
0.0063
GLY 240
0.0064
LEU 241
0.0052
PRO 242
0.0052
ASP 243
0.0060
VAL 244
0.0061
LEU 245
0.0061
MET 246
0.0073
VAL 247
0.0076
LEU 248
0.0084
SER 249
0.0091
GLU 250
0.0116
HIS 251
0.0141
ASP 252
0.0122
VAL 253
0.0117
ALA 254
0.0118
ALA 255
0.0079
MET 256
0.0091
ARG 257
0.0092
ALA 258
0.0073
ALA 259
0.0074
VAL 260
0.0073
THR 261
0.0069
ASP 262
0.0062
PHE 263
0.0064
ARG 264
0.0066
SER 265
0.0058
ALA 266
0.0061
LEU 267
0.0064
ALA 268
0.0063
GLU 269
0.0064
ARG 270
0.0049
THR 271
0.0054
GLY 272
0.0053
LYS 273
0.0072
ASP 274
0.0077
VAL 275
0.0078
PRO 276
0.0081
LEU 277
0.0080
LEU 278
0.0077
VAL 279
0.0086
ALA 280
0.0077
GLN 281
0.0091
GLY 282
0.0103
HIS 283
0.0105
ASN 284
0.0121
HIS 285
0.0096
ILE 286
0.0110
SER 287
0.0123
PRO 288
0.0085
HIS 289
0.0089
TYR 290
0.0117
ALA 291
0.0121
LEU 292
0.0113
SER 293
0.0143
SER 294
0.0205
GLY 295
0.0247
GLU 296
0.0216
GLY 297
0.0097
GLU 298
0.0086
GLU 299
0.0057
TRP 300
0.0057
GLY 301
0.0056
HIS 302
0.0054
ASP 303
0.0051
VAL 304
0.0043
ILE 305
0.0036
ARG 306
0.0053
TRP 307
0.0051
MET 308
0.0033
ARG 309
0.0031
ALA 310
0.0047
LYS 311
0.0037
LEU 312
0.0048
ALA 313
0.0043
SER 314
0.0108
GLY 315
0.0396
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.