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 = 0.0984
LEU 18
0.0115
ALA 19
0.0122
GLN 20
0.0112
VAL 21
0.0108
THR 22
0.0117
PHE 23
0.0110
ALA 24
0.0093
ASN 25
0.0083
GLU 26
0.0068
ALA 27
0.0079
ILE 28
0.0067
TYR 29
0.0070
PRO 30
0.0070
LEU 31
0.0051
LEU 32
0.0049
GLU 33
0.0071
LYS 34
0.0055
ARG 35
0.0044
ARG 36
0.0081
ALA 37
0.0100
GLU 38
0.0082
ILE 39
0.0083
GLU 40
0.0135
ASN 41
0.0162
VAL 42
0.0179
THR 43
0.0184
ARG 44
0.0152
LYS 45
0.0131
THR 46
0.0128
PHE 47
0.0106
ARG 48
0.0180
TYR 49
0.0180
GLY 50
0.0275
ALA 51
0.0436
LEU 52
0.0424
PRO 53
0.0425
GLY 54
0.0263
SER 55
0.0212
GLU 56
0.0146
MET 57
0.0084
ASP 58
0.0072
VAL 59
0.0044
TYR 60
0.0093
TYR 61
0.0132
PRO 62
0.0176
SER 63
0.0335
SER 64
0.0417
THR 65
0.0454
PRO 66
0.0922
SER 67
0.0724
GLY 68
0.0538
LYS 69
0.0230
ALA 70
0.0186
PRO 71
0.0174
VAL 72
0.0083
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0048
VAL 76
0.0053
HIS 77
0.0050
GLY 78
0.0055
GLY 79
0.0055
ALA 80
0.0035
TYR 81
0.0041
VAL 82
0.0058
HIS 83
0.0065
GLY 84
0.0042
SER 85
0.0045
LYS 86
0.0048
THR 87
0.0052
HIS 88
0.0054
PRO 89
0.0061
PRO 90
0.0049
PRO 91
0.0045
GLY 92
0.0060
ASP 93
0.0073
LEU 94
0.0067
ILE 95
0.0061
TYR 96
0.0037
LYS 97
0.0043
ASN 98
0.0032
VAL 99
0.0016
GLY 100
0.0037
ALA 101
0.0062
PHE 102
0.0039
TYR 103
0.0048
ALA 104
0.0080
SER 105
0.0103
GLN 106
0.0102
GLY 107
0.0150
PHE 108
0.0091
VAL 109
0.0073
THR 110
0.0033
VAL 111
0.0018
ILE 112
0.0035
PRO 113
0.0064
ASP 114
0.0070
TYR 115
0.0071
ARG 116
0.0080
LYS 117
0.0055
LEU 118
0.0067
PRO 119
0.0087
GLY 120
0.0080
MET 121
0.0052
LYS 122
0.0035
TRP 123
0.0018
PRO 124
0.0013
ASP 125
0.0041
ALA 126
0.0062
PRO 127
0.0062
SER 128
0.0084
ASP 129
0.0117
ILE 130
0.0097
ALA 131
0.0119
SER 132
0.0161
ALA 133
0.0125
LEU 134
0.0124
THR 135
0.0167
PHE 136
0.0143
LEU 137
0.0100
VAL 138
0.0136
ALA 139
0.0165
HIS 140
0.0111
SER 141
0.0063
SER 142
0.0038
ASP 143
0.0045
VAL 144
0.0044
ASN 145
0.0101
ALA 146
0.0137
SER 147
0.0268
ALA 148
0.0230
PRO 149
0.0302
THR 150
0.0245
ALA 151
0.0172
ALA 152
0.0107
ASP 153
0.0134
VAL 154
0.0127
GLN 155
0.0178
ASN 156
0.0138
ILE 157
0.0102
PHE 158
0.0080
LEU 159
0.0064
VAL 160
0.0053
GLY 161
0.0059
HIS 162
0.0049
SER 163
0.0039
ALA 164
0.0030
GLY 165
0.0046
GLY 166
0.0042
ALA 167
0.0024
ILE 168
0.0039
ALA 169
0.0051
SER 170
0.0045
ASP 171
0.0032
VAL 172
0.0056
LEU 173
0.0063
LEU 174
0.0054
ALA 175
0.0025
PRO 176
0.0030
GLY 177
0.0097
LEU 178
0.0100
LEU 179
0.0117
PRO 180
0.0191
ALA 181
0.0205
ASN 182
0.0205
VAL 183
0.0157
ARG 184
0.0127
ARG 185
0.0172
SER 186
0.0134
VAL 187
0.0121
ARG 188
0.0122
GLY 189
0.0067
LEU 190
0.0066
ILE 191
0.0057
VAL 192
0.0051
PHE 193
0.0054
GLY 194
0.0052
GLY 195
0.0028
MET 196
0.0010
MET 197
0.0041
HIS 198
0.0070
TYR 199
0.0081
ARG 200
0.0107
GLY 201
0.0061
LEU 202
0.0047
GLU 203
0.0045
TYR 204
0.0038
PRO 205
0.0062
ILE 206
0.0087
PRO 207
0.0112
PRO 208
0.0115
PHE 209
0.0149
VAL 210
0.0129
TRP 211
0.0120
PRO 212
0.0164
GLY 213
0.0145
TYR 214
0.0094
TYR 215
0.0106
GLY 216
0.0183
THR 217
0.0241
ASP 218
0.0244
GLU 219
0.0259
ASP 220
0.0191
VAL 221
0.0144
ARG 222
0.0169
ALA 223
0.0175
HIS 224
0.0119
GLU 225
0.0088
PRO 226
0.0082
LEU 227
0.0111
GLY 228
0.0139
LEU 229
0.0123
LEU 230
0.0140
GLU 231
0.0189
SER 232
0.0190
ALA 233
0.0165
SER 234
0.0193
ASP 235
0.0225
GLU 236
0.0175
ILE 237
0.0110
VAL 238
0.0148
ARG 239
0.0199
GLY 240
0.0114
LEU 241
0.0080
PRO 242
0.0107
ASP 243
0.0079
VAL 244
0.0075
LEU 245
0.0066
MET 246
0.0076
VAL 247
0.0079
LEU 248
0.0078
SER 249
0.0092
GLU 250
0.0128
HIS 251
0.0125
ASP 252
0.0084
VAL 253
0.0063
ALA 254
0.0051
ALA 255
0.0014
MET 256
0.0025
ARG 257
0.0054
ALA 258
0.0042
ALA 259
0.0039
VAL 260
0.0054
THR 261
0.0077
ASP 262
0.0089
PHE 263
0.0088
ARG 264
0.0102
SER 265
0.0124
ALA 266
0.0143
LEU 267
0.0132
ALA 268
0.0184
GLU 269
0.0224
ARG 270
0.0210
THR 271
0.0215
GLY 272
0.0255
LYS 273
0.0215
ASP 274
0.0198
VAL 275
0.0137
PRO 276
0.0107
LEU 277
0.0097
LEU 278
0.0105
VAL 279
0.0109
ALA 280
0.0102
GLN 281
0.0129
GLY 282
0.0136
HIS 283
0.0105
ASN 284
0.0102
HIS 285
0.0079
ILE 286
0.0075
SER 287
0.0079
PRO 288
0.0058
HIS 289
0.0044
TYR 290
0.0055
ALA 291
0.0043
LEU 292
0.0019
SER 293
0.0022
SER 294
0.0030
GLY 295
0.0025
GLU 296
0.0044
GLY 297
0.0043
GLU 298
0.0028
GLU 299
0.0037
TRP 300
0.0047
GLY 301
0.0026
HIS 302
0.0029
ASP 303
0.0029
VAL 304
0.0037
ILE 305
0.0038
ARG 306
0.0041
TRP 307
0.0048
MET 308
0.0050
ARG 309
0.0084
ALA 310
0.0104
LYS 311
0.0112
LEU 312
0.0162
ALA 313
0.0214
SER 314
0.0240
GLY 315
0.0298
LEU 18
0.0117
ALA 19
0.0126
GLN 20
0.0117
VAL 21
0.0111
THR 22
0.0122
PHE 23
0.0115
ALA 24
0.0095
ASN 25
0.0086
GLU 26
0.0070
ALA 27
0.0082
ILE 28
0.0069
TYR 29
0.0073
PRO 30
0.0074
LEU 31
0.0052
LEU 32
0.0051
GLU 33
0.0076
LYS 34
0.0059
ARG 35
0.0049
ARG 36
0.0088
ALA 37
0.0110
GLU 38
0.0092
ILE 39
0.0091
GLU 40
0.0146
ASN 41
0.0175
VAL 42
0.0189
THR 43
0.0194
ARG 44
0.0159
LYS 45
0.0136
THR 46
0.0134
PHE 47
0.0112
ARG 48
0.0192
TYR 49
0.0193
GLY 50
0.0294
ALA 51
0.0466
LEU 52
0.0452
PRO 53
0.0452
GLY 54
0.0279
SER 55
0.0225
GLU 56
0.0154
MET 57
0.0089
ASP 58
0.0075
VAL 59
0.0044
TYR 60
0.0097
TYR 61
0.0138
PRO 62
0.0186
SER 63
0.0354
SER 64
0.0441
THR 65
0.0480
PRO 66
0.0984
SER 67
0.0769
GLY 68
0.0568
LYS 69
0.0242
ALA 70
0.0196
PRO 71
0.0185
VAL 72
0.0089
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0051
VAL 76
0.0057
HIS 77
0.0053
GLY 78
0.0058
GLY 79
0.0060
ALA 80
0.0039
TYR 81
0.0045
VAL 82
0.0062
HIS 83
0.0069
GLY 84
0.0044
SER 85
0.0046
LYS 86
0.0051
THR 87
0.0055
HIS 88
0.0056
PRO 89
0.0063
PRO 90
0.0052
PRO 91
0.0047
GLY 92
0.0064
ASP 93
0.0078
LEU 94
0.0070
ILE 95
0.0064
TYR 96
0.0039
LYS 97
0.0045
ASN 98
0.0034
VAL 99
0.0016
GLY 100
0.0038
ALA 101
0.0066
PHE 102
0.0041
TYR 103
0.0050
ALA 104
0.0084
SER 105
0.0109
GLN 106
0.0107
GLY 107
0.0158
PHE 108
0.0096
VAL 109
0.0077
THR 110
0.0034
VAL 111
0.0020
ILE 112
0.0037
PRO 113
0.0069
ASP 114
0.0074
TYR 115
0.0075
ARG 116
0.0083
LYS 117
0.0058
LEU 118
0.0071
PRO 119
0.0093
GLY 120
0.0085
MET 121
0.0054
LYS 122
0.0038
TRP 123
0.0021
PRO 124
0.0013
ASP 125
0.0041
ALA 126
0.0064
PRO 127
0.0065
SER 128
0.0087
ASP 129
0.0123
ILE 130
0.0102
ALA 131
0.0125
SER 132
0.0171
ALA 133
0.0134
LEU 134
0.0132
THR 135
0.0179
PHE 136
0.0154
LEU 137
0.0109
VAL 138
0.0147
ALA 139
0.0179
HIS 140
0.0122
SER 141
0.0071
SER 142
0.0044
ASP 143
0.0046
VAL 144
0.0043
ASN 145
0.0104
ALA 146
0.0140
SER 147
0.0280
ALA 148
0.0241
PRO 149
0.0317
THR 150
0.0257
ALA 151
0.0180
ALA 152
0.0113
ASP 153
0.0142
VAL 154
0.0136
GLN 155
0.0190
ASN 156
0.0146
ILE 157
0.0109
PHE 158
0.0085
LEU 159
0.0068
VAL 160
0.0056
GLY 161
0.0063
HIS 162
0.0052
SER 163
0.0042
ALA 164
0.0033
GLY 165
0.0050
GLY 166
0.0045
ALA 167
0.0025
ILE 168
0.0041
ALA 169
0.0054
SER 170
0.0047
ASP 171
0.0033
VAL 172
0.0058
LEU 173
0.0065
LEU 174
0.0058
ALA 175
0.0030
PRO 176
0.0037
GLY 177
0.0099
LEU 178
0.0103
LEU 179
0.0122
PRO 180
0.0200
ALA 181
0.0214
ASN 182
0.0216
VAL 183
0.0167
ARG 184
0.0133
ARG 185
0.0181
SER 186
0.0143
VAL 187
0.0129
ARG 188
0.0129
GLY 189
0.0072
LEU 190
0.0070
ILE 191
0.0061
VAL 192
0.0055
PHE 193
0.0058
GLY 194
0.0056
GLY 195
0.0029
MET 196
0.0009
MET 197
0.0042
HIS 198
0.0072
TYR 199
0.0086
ARG 200
0.0112
GLY 201
0.0062
LEU 202
0.0048
GLU 203
0.0048
TYR 204
0.0043
PRO 205
0.0068
ILE 206
0.0094
PRO 207
0.0118
PRO 208
0.0120
PHE 209
0.0155
VAL 210
0.0138
TRP 211
0.0128
PRO 212
0.0174
GLY 213
0.0155
TYR 214
0.0100
TYR 215
0.0113
GLY 216
0.0195
THR 217
0.0258
ASP 218
0.0262
GLU 219
0.0279
ASP 220
0.0206
VAL 221
0.0153
ARG 222
0.0180
ALA 223
0.0187
HIS 224
0.0128
GLU 225
0.0094
PRO 226
0.0086
LEU 227
0.0117
GLY 228
0.0149
LEU 229
0.0133
LEU 230
0.0151
GLU 231
0.0203
SER 232
0.0206
ALA 233
0.0181
SER 234
0.0214
ASP 235
0.0248
GLU 236
0.0194
ILE 237
0.0122
VAL 238
0.0161
ARG 239
0.0216
GLY 240
0.0122
LEU 241
0.0085
PRO 242
0.0114
ASP 243
0.0084
VAL 244
0.0080
LEU 245
0.0071
MET 246
0.0081
VAL 247
0.0085
LEU 248
0.0084
SER 249
0.0098
GLU 250
0.0135
HIS 251
0.0133
ASP 252
0.0090
VAL 253
0.0069
ALA 254
0.0056
ALA 255
0.0017
MET 256
0.0027
ARG 257
0.0056
ALA 258
0.0041
ALA 259
0.0039
VAL 260
0.0056
THR 261
0.0081
ASP 262
0.0092
PHE 263
0.0093
ARG 264
0.0109
SER 265
0.0132
ALA 266
0.0152
LEU 267
0.0142
ALA 268
0.0198
GLU 269
0.0241
ARG 270
0.0226
THR 271
0.0232
GLY 272
0.0274
LYS 273
0.0232
ASP 274
0.0214
VAL 275
0.0148
PRO 276
0.0116
LEU 277
0.0105
LEU 278
0.0113
VAL 279
0.0116
ALA 280
0.0109
GLN 281
0.0138
GLY 282
0.0144
HIS 283
0.0111
ASN 284
0.0108
HIS 285
0.0084
ILE 286
0.0080
SER 287
0.0083
PRO 288
0.0061
HIS 289
0.0047
TYR 290
0.0057
ALA 291
0.0045
LEU 292
0.0019
SER 293
0.0022
SER 294
0.0030
GLY 295
0.0025
GLU 296
0.0045
GLY 297
0.0045
GLU 298
0.0028
GLU 299
0.0039
TRP 300
0.0050
GLY 301
0.0029
HIS 302
0.0032
ASP 303
0.0031
VAL 304
0.0040
ILE 305
0.0041
ARG 306
0.0043
TRP 307
0.0052
MET 308
0.0053
ARG 309
0.0089
ALA 310
0.0110
LYS 311
0.0118
LEU 312
0.0170
ALA 313
0.0224
SER 314
0.0251
GLY 315
0.0309
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.