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 = 0.0461
LEU 18
0.0026
ALA 19
0.0050
GLN 20
0.0047
VAL 21
0.0020
THR 22
0.0062
PHE 23
0.0074
ALA 24
0.0038
ASN 25
0.0089
GLU 26
0.0144
ALA 27
0.0110
ILE 28
0.0073
TYR 29
0.0077
PRO 30
0.0124
LEU 31
0.0091
LEU 32
0.0056
GLU 33
0.0121
LYS 34
0.0128
ARG 35
0.0060
ARG 36
0.0077
ALA 37
0.0073
GLU 38
0.0022
ILE 39
0.0057
GLU 40
0.0090
ASN 41
0.0085
VAL 42
0.0081
THR 43
0.0074
ARG 44
0.0083
LYS 45
0.0109
THR 46
0.0103
PHE 47
0.0073
ARG 48
0.0083
TYR 49
0.0103
GLY 50
0.0164
ALA 51
0.0358
LEU 52
0.0385
PRO 53
0.0389
GLY 54
0.0182
SER 55
0.0139
GLU 56
0.0102
MET 57
0.0081
ASP 58
0.0084
VAL 59
0.0073
TYR 60
0.0079
TYR 61
0.0063
PRO 62
0.0059
SER 63
0.0097
SER 64
0.0099
THR 65
0.0083
PRO 66
0.0122
SER 67
0.0129
GLY 68
0.0115
LYS 69
0.0068
ALA 70
0.0039
PRO 71
0.0050
VAL 72
0.0028
LEU 73
0.0051
ALA 74
0.0056
PHE 75
0.0063
VAL 76
0.0069
HIS 77
0.0074
GLY 78
0.0071
GLY 79
0.0060
ALA 80
0.0053
SER 81
0.0065
VAL 82
0.0058
HIS 83
0.0072
GLY 84
0.0100
SER 85
0.0100
LYS 86
0.0103
THR 87
0.0142
HIS 88
0.0130
PRO 89
0.0186
PRO 90
0.0256
PRO 91
0.0233
GLY 92
0.0124
ASP 93
0.0144
LEU 94
0.0093
ILE 95
0.0089
TYR 96
0.0098
LYS 97
0.0100
ASN 98
0.0077
VAL 99
0.0101
GLY 100
0.0103
ALA 101
0.0092
PHE 102
0.0091
TYR 103
0.0092
ALA 104
0.0081
SER 105
0.0094
GLN 106
0.0094
GLY 107
0.0062
PHE 108
0.0057
VAL 109
0.0048
THR 110
0.0070
VAL 111
0.0065
ILE 112
0.0080
PRO 113
0.0082
ASP 114
0.0065
TYR 115
0.0069
ARG 116
0.0065
LYS 117
0.0054
LEU 118
0.0050
PRO 119
0.0060
GLY 120
0.0054
MET 121
0.0050
LYS 122
0.0048
TRP 123
0.0057
PRO 124
0.0059
ASP 125
0.0054
ALA 126
0.0063
PRO 127
0.0069
SER 128
0.0071
ASP 129
0.0077
ILE 130
0.0063
ALA 131
0.0061
SER 132
0.0066
ALA 133
0.0055
LEU 134
0.0037
THR 135
0.0015
PHE 136
0.0025
LEU 137
0.0017
VAL 138
0.0040
ALA 139
0.0072
HIS 140
0.0072
SER 141
0.0070
SER 142
0.0106
ASP 143
0.0113
VAL 144
0.0071
ASN 145
0.0086
ALA 146
0.0135
SER 147
0.0168
ALA 148
0.0110
PRO 149
0.0099
THR 150
0.0069
ALA 151
0.0066
ALA 152
0.0050
ASP 153
0.0048
VAL 154
0.0057
GLN 155
0.0079
ASN 156
0.0070
ILE 157
0.0034
PHE 158
0.0038
LEU 159
0.0029
VAL 160
0.0046
GLY 161
0.0062
HIS 162
0.0061
SER 163
0.0063
ALA 164
0.0066
GLY 165
0.0064
GLY 166
0.0052
ALA 167
0.0052
ILE 168
0.0059
ALA 169
0.0047
SER 170
0.0048
ASP 171
0.0059
VAL 172
0.0053
LEU 173
0.0047
LEU 174
0.0064
ALA 175
0.0080
PRO 176
0.0098
GLY 177
0.0104
LEU 178
0.0088
LEU 179
0.0076
PRO 180
0.0110
ALA 181
0.0106
ASN 182
0.0129
VAL 183
0.0096
ARG 184
0.0076
ARG 185
0.0101
SER 186
0.0109
VAL 187
0.0076
ARG 188
0.0089
GLY 189
0.0043
LEU 190
0.0040
ILE 191
0.0057
VAL 192
0.0054
PHE 193
0.0060
GLY 194
0.0056
GLY 195
0.0057
MET 196
0.0062
MET 197
0.0062
HIS 198
0.0084
TYR 199
0.0089
ARG 200
0.0099
GLY 201
0.0158
LEU 202
0.0134
GLU 203
0.0140
TYR 204
0.0101
PRO 205
0.0115
ILE 206
0.0107
PRO 207
0.0122
PRO 208
0.0131
PHE 209
0.0107
VAL 210
0.0092
LEU 211
0.0096
PRO 212
0.0090
GLY 213
0.0052
TYR 214
0.0047
TYR 215
0.0047
GLY 216
0.0146
THR 217
0.0261
ASP 218
0.0273
GLU 219
0.0165
ASP 220
0.0092
VAL 221
0.0087
ARG 222
0.0084
ALA 223
0.0052
HIS 224
0.0053
GLU 225
0.0065
PRO 226
0.0079
LEU 227
0.0086
GLY 228
0.0092
LEU 229
0.0079
LEU 230
0.0088
GLU 231
0.0134
SER 232
0.0125
ALA 233
0.0119
SER 234
0.0149
ASP 235
0.0134
GLU 236
0.0070
ILE 237
0.0059
VAL 238
0.0096
ARG 239
0.0108
GLY 240
0.0081
LEU 241
0.0073
PRO 242
0.0083
ASP 243
0.0071
VAL 244
0.0065
LEU 245
0.0072
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0044
SER 249
0.0045
GLU 250
0.0046
HIS 251
0.0036
ASP 252
0.0046
VAL 253
0.0052
ALA 254
0.0074
ALA 255
0.0078
MET 256
0.0067
ARG 257
0.0064
ALA 258
0.0062
ALA 259
0.0061
VAL 260
0.0057
THR 261
0.0058
ASP 262
0.0056
PHE 263
0.0069
ARG 264
0.0099
SER 265
0.0105
ALA 266
0.0114
LEU 267
0.0134
ALA 268
0.0184
GLU 269
0.0209
ARG 270
0.0187
THR 271
0.0202
GLY 272
0.0260
LYS 273
0.0203
ASP 274
0.0181
VAL 275
0.0131
PRO 276
0.0079
LEU 277
0.0066
LEU 278
0.0067
VAL 279
0.0036
ALA 280
0.0076
GLN 281
0.0082
GLY 282
0.0078
HIS 283
0.0074
ASN 284
0.0069
HIS 285
0.0066
ILE 286
0.0072
SER 287
0.0077
PRO 288
0.0082
HIS 289
0.0083
TYR 290
0.0054
ALA 291
0.0063
LEU 292
0.0079
SER 293
0.0056
SER 294
0.0023
GLY 295
0.0082
GLU 296
0.0072
GLY 297
0.0082
GLU 298
0.0089
GLU 299
0.0096
TRP 300
0.0110
GLY 301
0.0104
HIS 302
0.0103
ASP 303
0.0122
VAL 304
0.0105
ILE 305
0.0108
ARG 306
0.0141
TRP 307
0.0117
MET 308
0.0094
ARG 309
0.0142
ALA 310
0.0191
LYS 311
0.0147
LEU 312
0.0171
ALA 313
0.0284
SER 314
0.0332
GLY 315
0.0309
LEU 18
0.0114
ALA 19
0.0019
GLN 20
0.0049
VAL 21
0.0123
THR 22
0.0146
PHE 23
0.0105
ALA 24
0.0067
ASN 25
0.0211
GLU 26
0.0267
ALA 27
0.0161
ILE 28
0.0099
TYR 29
0.0168
PRO 30
0.0222
LEU 31
0.0146
LEU 32
0.0180
GLU 33
0.0255
LYS 34
0.0214
ARG 35
0.0187
ARG 36
0.0253
ALA 37
0.0259
GLU 38
0.0227
ILE 39
0.0219
GLU 40
0.0258
ASN 41
0.0254
VAL 42
0.0186
THR 43
0.0154
ARG 44
0.0162
LYS 45
0.0170
THR 46
0.0162
PHE 47
0.0113
ARG 48
0.0134
TYR 49
0.0075
GLY 50
0.0147
ALA 51
0.0302
LEU 52
0.0387
PRO 53
0.0426
GLY 54
0.0231
SER 55
0.0173
GLU 56
0.0158
MET 57
0.0129
ASP 58
0.0145
VAL 59
0.0132
TYR 60
0.0141
TYR 61
0.0092
PRO 62
0.0073
SER 63
0.0123
SER 64
0.0142
THR 65
0.0134
PRO 66
0.0279
SER 67
0.0222
GLY 68
0.0200
LYS 69
0.0099
ALA 70
0.0051
PRO 71
0.0080
VAL 72
0.0033
LEU 73
0.0073
ALA 74
0.0086
PHE 75
0.0100
VAL 76
0.0106
HIS 77
0.0112
GLY 78
0.0126
GLY 79
0.0076
ALA 80
0.0096
SER 81
0.0088
VAL 82
0.0071
HIS 83
0.0069
GLY 84
0.0162
SER 85
0.0169
LYS 86
0.0195
THR 87
0.0275
HIS 88
0.0260
PRO 89
0.0333
PRO 90
0.0445
PRO 91
0.0396
GLY 92
0.0248
ASP 93
0.0304
LEU 94
0.0251
ILE 95
0.0229
TYR 96
0.0213
LYS 97
0.0238
ASN 98
0.0203
VAL 99
0.0205
GLY 100
0.0209
ALA 101
0.0188
PHE 102
0.0159
TYR 103
0.0159
ALA 104
0.0137
SER 105
0.0129
GLN 106
0.0138
GLY 107
0.0096
PHE 108
0.0079
VAL 109
0.0072
THR 110
0.0119
VAL 111
0.0118
ILE 112
0.0139
PRO 113
0.0124
ASP 114
0.0094
TYR 115
0.0093
ARG 116
0.0078
LYS 117
0.0047
LEU 118
0.0088
PRO 119
0.0114
GLY 120
0.0078
MET 121
0.0055
LYS 122
0.0065
TRP 123
0.0057
PRO 124
0.0060
ASP 125
0.0039
ALA 126
0.0066
PRO 127
0.0076
SER 128
0.0071
ASP 129
0.0068
ILE 130
0.0048
ALA 131
0.0037
SER 132
0.0055
ALA 133
0.0038
LEU 134
0.0012
THR 135
0.0040
PHE 136
0.0047
LEU 137
0.0046
VAL 138
0.0104
ALA 139
0.0122
HIS 140
0.0123
SER 141
0.0128
SER 142
0.0176
ASP 143
0.0164
VAL 144
0.0077
ASN 145
0.0117
ALA 146
0.0190
SER 147
0.0246
ALA 148
0.0133
PRO 149
0.0116
THR 150
0.0070
ALA 151
0.0077
ALA 152
0.0062
ASP 153
0.0092
VAL 154
0.0098
GLN 155
0.0111
ASN 156
0.0071
ILE 157
0.0054
PHE 158
0.0070
LEU 159
0.0078
VAL 160
0.0095
GLY 161
0.0108
HIS 162
0.0104
SER 163
0.0104
ALA 164
0.0114
GLY 165
0.0119
GLY 166
0.0109
ALA 167
0.0109
ILE 168
0.0102
ALA 169
0.0122
SER 170
0.0125
ASP 171
0.0140
VAL 172
0.0142
LEU 173
0.0157
LEU 174
0.0182
ALA 175
0.0179
PRO 176
0.0178
GLY 177
0.0100
LEU 178
0.0090
LEU 179
0.0081
PRO 180
0.0091
ALA 181
0.0098
ASN 182
0.0114
VAL 183
0.0130
ARG 184
0.0160
ARG 185
0.0133
SER 186
0.0121
VAL 187
0.0111
ARG 188
0.0095
GLY 189
0.0091
LEU 190
0.0111
ILE 191
0.0129
VAL 192
0.0100
PHE 193
0.0118
GLY 194
0.0109
GLY 195
0.0134
MET 196
0.0139
MET 197
0.0140
HIS 198
0.0176
TYR 199
0.0176
ARG 200
0.0185
GLY 201
0.0284
LEU 202
0.0235
GLU 203
0.0240
TYR 204
0.0198
PRO 205
0.0232
ILE 206
0.0190
PRO 207
0.0241
PRO 208
0.0256
PHE 209
0.0223
VAL 210
0.0180
LEU 211
0.0172
PRO 212
0.0171
GLY 213
0.0141
TYR 214
0.0096
TYR 215
0.0080
GLY 216
0.0239
THR 217
0.0382
ASP 218
0.0377
GLU 219
0.0201
ASP 220
0.0129
VAL 221
0.0132
ARG 222
0.0148
ALA 223
0.0119
HIS 224
0.0122
GLU 225
0.0154
PRO 226
0.0175
LEU 227
0.0170
GLY 228
0.0155
LEU 229
0.0175
LEU 230
0.0190
GLU 231
0.0194
SER 232
0.0194
ALA 233
0.0246
SER 234
0.0341
ASP 235
0.0397
GLU 236
0.0461
ILE 237
0.0339
VAL 238
0.0275
ARG 239
0.0397
GLY 240
0.0280
LEU 241
0.0239
PRO 242
0.0229
ASP 243
0.0111
VAL 244
0.0123
LEU 245
0.0133
MET 246
0.0101
VAL 247
0.0122
LEU 248
0.0116
SER 249
0.0112
GLU 250
0.0111
HIS 251
0.0117
ASP 252
0.0110
VAL 253
0.0105
ALA 254
0.0106
ALA 255
0.0144
MET 256
0.0121
ARG 257
0.0103
ALA 258
0.0110
ALA 259
0.0118
VAL 260
0.0120
THR 261
0.0102
ASP 262
0.0100
PHE 263
0.0126
ARG 264
0.0139
SER 265
0.0109
ALA 266
0.0147
LEU 267
0.0201
ALA 268
0.0217
GLU 269
0.0229
ARG 270
0.0282
THR 271
0.0324
GLY 272
0.0333
LYS 273
0.0223
ASP 274
0.0167
VAL 275
0.0164
PRO 276
0.0089
LEU 277
0.0096
LEU 278
0.0135
VAL 279
0.0111
ALA 280
0.0136
GLN 281
0.0146
GLY 282
0.0136
HIS 283
0.0136
ASN 284
0.0135
HIS 285
0.0126
ILE 286
0.0124
SER 287
0.0129
PRO 288
0.0139
HIS 289
0.0159
TYR 290
0.0116
ALA 291
0.0132
LEU 292
0.0160
SER 293
0.0138
SER 294
0.0102
GLY 295
0.0073
GLU 296
0.0071
GLY 297
0.0153
GLU 298
0.0159
GLU 299
0.0178
TRP 300
0.0202
GLY 301
0.0190
HIS 302
0.0183
ASP 303
0.0219
VAL 304
0.0196
ILE 305
0.0183
ARG 306
0.0213
TRP 307
0.0166
MET 308
0.0133
ARG 309
0.0169
ALA 310
0.0210
LYS 311
0.0140
LEU 312
0.0166
ALA 313
0.0294
SER 314
0.0320
GLY 315
0.0283
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.