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 = 0.0640
LEU 18
0.0192
ALA 19
0.0170
GLN 20
0.0130
VAL 21
0.0128
THR 22
0.0167
PHE 23
0.0192
ALA 24
0.0145
ASN 25
0.0121
GLU 26
0.0136
ALA 27
0.0101
ILE 28
0.0101
TYR 29
0.0103
PRO 30
0.0125
LEU 31
0.0109
LEU 32
0.0053
GLU 33
0.0120
LYS 34
0.0205
ARG 35
0.0158
ARG 36
0.0050
ALA 37
0.0136
GLU 38
0.0245
ILE 39
0.0189
GLU 40
0.0256
ASN 41
0.0367
VAL 42
0.0051
THR 43
0.0043
ARG 44
0.0025
LYS 45
0.0130
THR 46
0.0157
PHE 47
0.0172
ARG 48
0.0372
TYR 49
0.0283
GLY 50
0.0313
ALA 51
0.0640
LEU 52
0.0573
PRO 53
0.0609
GLY 54
0.0188
SER 55
0.0198
GLU 56
0.0215
MET 57
0.0154
ASP 58
0.0132
VAL 59
0.0109
TYR 60
0.0018
TYR 61
0.0038
PRO 62
0.0064
SER 63
0.0265
SER 64
0.0278
THR 65
0.0207
PRO 66
0.0117
SER 67
0.0379
GLY 68
0.0276
LYS 69
0.0068
ALA 70
0.0058
PRO 71
0.0042
VAL 72
0.0053
LEU 73
0.0054
ALA 74
0.0064
PHE 75
0.0102
VAL 76
0.0095
HIS 77
0.0097
GLY 78
0.0075
GLY 79
0.0083
ALA 80
0.0101
TYR 81
0.0123
VAL 82
0.0138
HIS 83
0.0122
GLY 84
0.0096
SER 85
0.0095
LYS 86
0.0130
THR 87
0.0103
HIS 88
0.0106
PRO 89
0.0104
PRO 90
0.0426
PRO 91
0.0534
GLY 92
0.0320
ASP 93
0.0066
LEU 94
0.0090
ILE 95
0.0133
TYR 96
0.0105
LYS 97
0.0095
ASN 98
0.0066
VAL 99
0.0048
GLY 100
0.0060
ALA 101
0.0060
PHE 102
0.0045
TYR 103
0.0035
ALA 104
0.0042
SER 105
0.0060
GLN 106
0.0047
GLY 107
0.0037
PHE 108
0.0028
VAL 109
0.0035
THR 110
0.0034
VAL 111
0.0107
ILE 112
0.0116
PRO 113
0.0118
ASP 114
0.0096
TYR 115
0.0055
ARG 116
0.0056
LYS 117
0.0148
LEU 118
0.0191
PRO 119
0.0240
GLY 120
0.0190
MET 121
0.0179
LYS 122
0.0189
TRP 123
0.0107
PRO 124
0.0122
ASP 125
0.0135
ALA 126
0.0080
PRO 127
0.0078
SER 128
0.0101
ASP 129
0.0099
ILE 130
0.0093
ALA 131
0.0107
SER 132
0.0135
ALA 133
0.0153
LEU 134
0.0102
THR 135
0.0073
PHE 136
0.0090
LEU 137
0.0070
VAL 138
0.0035
ALA 139
0.0099
HIS 140
0.0130
SER 141
0.0132
SER 142
0.0234
ASP 143
0.0167
VAL 144
0.0094
ASN 145
0.0168
ALA 146
0.0214
SER 147
0.0322
ALA 148
0.0242
PRO 149
0.0233
THR 150
0.0148
ALA 151
0.0137
ALA 152
0.0107
ASP 153
0.0033
VAL 154
0.0087
GLN 155
0.0102
ASN 156
0.0056
ILE 157
0.0064
PHE 158
0.0071
LEU 159
0.0054
VAL 160
0.0066
GLY 161
0.0079
HIS 162
0.0098
SER 163
0.0094
ALA 164
0.0100
GLY 165
0.0101
GLY 166
0.0100
ALA 167
0.0097
ILE 168
0.0085
ALA 169
0.0093
SER 170
0.0087
ASP 171
0.0090
VAL 172
0.0048
LEU 173
0.0106
LEU 174
0.0103
ALA 175
0.0143
PRO 176
0.0191
GLY 177
0.0222
LEU 178
0.0132
LEU 179
0.0133
PRO 180
0.0252
ALA 181
0.0343
ASN 182
0.0323
VAL 183
0.0154
ARG 184
0.0209
ARG 185
0.0302
SER 186
0.0126
VAL 187
0.0124
ARG 188
0.0099
GLY 189
0.0027
LEU 190
0.0035
ILE 191
0.0054
VAL 192
0.0076
PHE 193
0.0076
GLY 194
0.0087
GLY 195
0.0098
MET 196
0.0083
MET 197
0.0095
HIS 198
0.0110
TYR 199
0.0099
ARG 200
0.0142
GLY 201
0.0432
LEU 202
0.0259
GLU 203
0.0322
TYR 204
0.0228
PRO 205
0.0332
ILE 206
0.0256
PRO 207
0.0186
PRO 208
0.0302
PHE 209
0.0275
VAL 210
0.0139
TRP 211
0.0122
PRO 212
0.0101
GLY 213
0.0078
TYR 214
0.0094
TYR 215
0.0088
GLY 216
0.0035
THR 217
0.0146
ASP 218
0.0242
GLU 219
0.0208
ASP 220
0.0117
VAL 221
0.0146
ARG 222
0.0147
ALA 223
0.0152
HIS 224
0.0120
GLU 225
0.0097
PRO 226
0.0100
LEU 227
0.0108
GLY 228
0.0093
LEU 229
0.0093
LEU 230
0.0094
GLU 231
0.0198
SER 232
0.0220
ALA 233
0.0163
SER 234
0.0149
ASP 235
0.0062
GLU 236
0.0195
ILE 237
0.0241
VAL 238
0.0194
ARG 239
0.0082
GLY 240
0.0170
LEU 241
0.0165
PRO 242
0.0127
ASP 243
0.0055
VAL 244
0.0028
LEU 245
0.0015
MET 246
0.0064
VAL 247
0.0067
LEU 248
0.0074
SER 249
0.0104
GLU 250
0.0123
HIS 251
0.0118
ASP 252
0.0123
VAL 253
0.0145
ALA 254
0.0143
ALA 255
0.0128
MET 256
0.0108
ARG 257
0.0121
ALA 258
0.0115
ALA 259
0.0119
VAL 260
0.0115
THR 261
0.0081
ASP 262
0.0083
PHE 263
0.0091
ARG 264
0.0071
SER 265
0.0058
ALA 266
0.0081
LEU 267
0.0141
ALA 268
0.0159
GLU 269
0.0198
ARG 270
0.0220
THR 271
0.0255
GLY 272
0.0266
LYS 273
0.0129
ASP 274
0.0077
VAL 275
0.0069
PRO 276
0.0049
LEU 277
0.0049
LEU 278
0.0050
VAL 279
0.0085
ALA 280
0.0075
GLN 281
0.0081
GLY 282
0.0114
HIS 283
0.0100
ASN 284
0.0114
HIS 285
0.0104
ILE 286
0.0106
SER 287
0.0116
PRO 288
0.0095
HIS 289
0.0101
TYR 290
0.0097
ALA 291
0.0035
LEU 292
0.0075
SER 293
0.0102
SER 294
0.0090
GLY 295
0.0253
GLU 296
0.0172
GLY 297
0.0028
GLU 298
0.0056
GLU 299
0.0029
TRP 300
0.0031
GLY 301
0.0045
HIS 302
0.0047
ASP 303
0.0011
VAL 304
0.0027
ILE 305
0.0021
ARG 306
0.0038
TRP 307
0.0041
MET 308
0.0036
ARG 309
0.0037
ALA 310
0.0047
LYS 311
0.0075
LEU 312
0.0078
ALA 313
0.0191
SER 314
0.0235
GLY 315
0.0171
LEU 18
0.0165
ALA 19
0.0125
GLN 20
0.0098
VAL 21
0.0107
THR 22
0.0134
PHE 23
0.0149
ALA 24
0.0107
ASN 25
0.0082
GLU 26
0.0107
ALA 27
0.0085
ILE 28
0.0081
TYR 29
0.0077
PRO 30
0.0105
LEU 31
0.0090
LEU 32
0.0043
GLU 33
0.0105
LYS 34
0.0168
ARG 35
0.0124
ARG 36
0.0049
ALA 37
0.0128
GLU 38
0.0217
ILE 39
0.0170
GLU 40
0.0232
ASN 41
0.0344
VAL 42
0.0081
THR 43
0.0070
ARG 44
0.0050
LYS 45
0.0081
THR 46
0.0081
PHE 47
0.0095
ARG 48
0.0205
TYR 49
0.0155
GLY 50
0.0159
ALA 51
0.0319
LEU 52
0.0289
PRO 53
0.0387
GLY 54
0.0126
SER 55
0.0116
GLU 56
0.0126
MET 57
0.0082
ASP 58
0.0064
VAL 59
0.0056
TYR 60
0.0005
TYR 61
0.0022
PRO 62
0.0048
SER 63
0.0173
SER 64
0.0188
THR 65
0.0151
PRO 66
0.0103
SER 67
0.0185
GLY 68
0.0135
LYS 69
0.0072
ALA 70
0.0045
PRO 71
0.0038
VAL 72
0.0031
LEU 73
0.0042
ALA 74
0.0058
PHE 75
0.0083
VAL 76
0.0078
HIS 77
0.0080
GLY 78
0.0073
GLY 79
0.0079
ALA 80
0.0089
TYR 81
0.0094
VAL 82
0.0100
HIS 83
0.0106
GLY 84
0.0067
SER 85
0.0073
LYS 86
0.0086
THR 87
0.0057
HIS 88
0.0062
PRO 89
0.0087
PRO 90
0.0350
PRO 91
0.0418
GLY 92
0.0235
ASP 93
0.0047
LEU 94
0.0066
ILE 95
0.0086
TYR 96
0.0066
LYS 97
0.0057
ASN 98
0.0039
VAL 99
0.0037
GLY 100
0.0035
ALA 101
0.0043
PHE 102
0.0029
TYR 103
0.0024
ALA 104
0.0032
SER 105
0.0031
GLN 106
0.0030
GLY 107
0.0033
PHE 108
0.0027
VAL 109
0.0026
THR 110
0.0033
VAL 111
0.0073
ILE 112
0.0078
PRO 113
0.0081
ASP 114
0.0077
TYR 115
0.0063
ARG 116
0.0056
LYS 117
0.0104
LEU 118
0.0122
PRO 119
0.0138
GLY 120
0.0104
MET 121
0.0104
LYS 122
0.0110
TRP 123
0.0070
PRO 124
0.0077
ASP 125
0.0091
ALA 126
0.0070
PRO 127
0.0059
SER 128
0.0069
ASP 129
0.0077
ILE 130
0.0071
ALA 131
0.0073
SER 132
0.0079
ALA 133
0.0084
LEU 134
0.0061
THR 135
0.0035
PHE 136
0.0036
LEU 137
0.0032
VAL 138
0.0022
ALA 139
0.0045
HIS 140
0.0078
SER 141
0.0103
SER 142
0.0131
ASP 143
0.0124
VAL 144
0.0088
ASN 145
0.0124
ALA 146
0.0175
SER 147
0.0251
ALA 148
0.0170
PRO 149
0.0151
THR 150
0.0093
ALA 151
0.0079
ALA 152
0.0058
ASP 153
0.0034
VAL 154
0.0013
GLN 155
0.0030
ASN 156
0.0017
ILE 157
0.0005
PHE 158
0.0011
LEU 159
0.0041
VAL 160
0.0056
GLY 161
0.0067
HIS 162
0.0077
SER 163
0.0072
ALA 164
0.0076
GLY 165
0.0078
GLY 166
0.0078
ALA 167
0.0069
ILE 168
0.0063
ALA 169
0.0069
SER 170
0.0066
ASP 171
0.0068
VAL 172
0.0038
LEU 173
0.0094
LEU 174
0.0100
ALA 175
0.0126
PRO 176
0.0161
GLY 177
0.0189
LEU 178
0.0108
LEU 179
0.0112
PRO 180
0.0209
ALA 181
0.0272
ASN 182
0.0263
VAL 183
0.0138
ARG 184
0.0167
ARG 185
0.0226
SER 186
0.0068
VAL 187
0.0070
ARG 188
0.0061
GLY 189
0.0018
LEU 190
0.0016
ILE 191
0.0045
VAL 192
0.0062
PHE 193
0.0063
GLY 194
0.0068
GLY 195
0.0067
MET 196
0.0046
MET 197
0.0058
HIS 198
0.0081
TYR 199
0.0091
ARG 200
0.0131
GLY 201
0.0405
LEU 202
0.0259
GLU 203
0.0376
TYR 204
0.0213
PRO 205
0.0306
ILE 206
0.0184
PRO 207
0.0078
PRO 208
0.0155
PHE 209
0.0159
VAL 210
0.0088
TRP 211
0.0089
PRO 212
0.0073
GLY 213
0.0062
TYR 214
0.0072
TYR 215
0.0070
GLY 216
0.0042
THR 217
0.0094
ASP 218
0.0164
GLU 219
0.0113
ASP 220
0.0092
VAL 221
0.0103
ARG 222
0.0103
ALA 223
0.0109
HIS 224
0.0083
GLU 225
0.0065
PRO 226
0.0067
LEU 227
0.0077
GLY 228
0.0078
LEU 229
0.0083
LEU 230
0.0085
GLU 231
0.0177
SER 232
0.0198
ALA 233
0.0150
SER 234
0.0128
ASP 235
0.0067
GLU 236
0.0178
ILE 237
0.0208
VAL 238
0.0167
ARG 239
0.0044
GLY 240
0.0142
LEU 241
0.0139
PRO 242
0.0107
ASP 243
0.0053
VAL 244
0.0021
LEU 245
0.0026
MET 246
0.0050
VAL 247
0.0059
LEU 248
0.0066
SER 249
0.0081
GLU 250
0.0094
HIS 251
0.0078
ASP 252
0.0079
VAL 253
0.0085
ALA 254
0.0081
ALA 255
0.0064
MET 256
0.0059
ARG 257
0.0075
ALA 258
0.0069
ALA 259
0.0067
VAL 260
0.0072
THR 261
0.0073
ASP 262
0.0071
PHE 263
0.0069
ARG 264
0.0048
SER 265
0.0056
ALA 266
0.0062
LEU 267
0.0093
ALA 268
0.0105
GLU 269
0.0148
ARG 270
0.0166
THR 271
0.0185
GLY 272
0.0191
LYS 273
0.0090
ASP 274
0.0047
VAL 275
0.0030
PRO 276
0.0035
LEU 277
0.0042
LEU 278
0.0053
VAL 279
0.0077
ALA 280
0.0070
GLN 281
0.0072
GLY 282
0.0094
HIS 283
0.0084
ASN 284
0.0081
HIS 285
0.0070
ILE 286
0.0073
SER 287
0.0089
PRO 288
0.0078
HIS 289
0.0074
TYR 290
0.0071
ALA 291
0.0027
LEU 292
0.0041
SER 293
0.0054
SER 294
0.0048
GLY 295
0.0169
GLU 296
0.0118
GLY 297
0.0024
GLU 298
0.0043
GLU 299
0.0050
TRP 300
0.0056
GLY 301
0.0055
HIS 302
0.0057
ASP 303
0.0048
VAL 304
0.0048
ILE 305
0.0046
ARG 306
0.0050
TRP 307
0.0035
MET 308
0.0027
ARG 309
0.0028
ALA 310
0.0028
LYS 311
0.0050
LEU 312
0.0073
ALA 313
0.0151
SER 314
0.0153
GLY 315
0.0145
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.