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 = 0.0818
LEU 18
0.0124
ALA 19
0.0066
GLN 20
0.0078
VAL 21
0.0076
THR 22
0.0100
PHE 23
0.0121
ALA 24
0.0132
ASN 25
0.0119
GLU 26
0.0166
ALA 27
0.0119
ILE 28
0.0113
TYR 29
0.0093
PRO 30
0.0114
LEU 31
0.0108
LEU 32
0.0109
GLU 33
0.0137
LYS 34
0.0132
ARG 35
0.0086
ARG 36
0.0065
ALA 37
0.0046
GLU 38
0.0042
ILE 39
0.0051
GLU 40
0.0149
ASN 41
0.0194
VAL 42
0.0076
THR 43
0.0087
ARG 44
0.0092
LYS 45
0.0122
THR 46
0.0076
PHE 47
0.0041
ARG 48
0.0157
TYR 49
0.0169
GLY 50
0.0275
ALA 51
0.0697
LEU 52
0.0356
PRO 53
0.0119
GLY 54
0.0080
SER 55
0.0115
GLU 56
0.0045
MET 57
0.0037
ASP 58
0.0044
VAL 59
0.0063
TYR 60
0.0059
TYR 61
0.0048
PRO 62
0.0056
SER 63
0.0133
SER 64
0.0176
THR 65
0.0148
PRO 66
0.0246
SER 67
0.0259
GLY 68
0.0173
LYS 69
0.0139
ALA 70
0.0097
PRO 71
0.0165
VAL 72
0.0109
LEU 73
0.0093
ALA 74
0.0070
PHE 75
0.0044
VAL 76
0.0058
HIS 77
0.0075
GLY 78
0.0106
GLY 79
0.0093
ALA 80
0.0095
TYR 81
0.0090
VAL 82
0.0088
HIS 83
0.0100
GLY 84
0.0122
SER 85
0.0100
LYS 86
0.0079
THR 87
0.0137
HIS 88
0.0172
PRO 89
0.0196
PRO 90
0.0188
PRO 91
0.0234
GLY 92
0.0105
ASP 93
0.0073
LEU 94
0.0087
ILE 95
0.0096
TYR 96
0.0070
LYS 97
0.0061
ASN 98
0.0055
VAL 99
0.0052
GLY 100
0.0051
ALA 101
0.0051
PHE 102
0.0085
TYR 103
0.0071
ALA 104
0.0077
SER 105
0.0099
GLN 106
0.0089
GLY 107
0.0094
PHE 108
0.0106
VAL 109
0.0105
THR 110
0.0107
VAL 111
0.0047
ILE 112
0.0052
PRO 113
0.0035
ASP 114
0.0058
TYR 115
0.0067
ARG 116
0.0059
LYS 117
0.0083
LEU 118
0.0072
PRO 119
0.0077
GLY 120
0.0078
MET 121
0.0076
LYS 122
0.0091
TRP 123
0.0084
PRO 124
0.0081
ASP 125
0.0092
ALA 126
0.0076
PRO 127
0.0071
SER 128
0.0087
ASP 129
0.0116
ILE 130
0.0115
ALA 131
0.0128
SER 132
0.0128
ALA 133
0.0140
LEU 134
0.0134
THR 135
0.0127
PHE 136
0.0111
LEU 137
0.0081
VAL 138
0.0096
ALA 139
0.0094
HIS 140
0.0150
SER 141
0.0207
SER 142
0.0313
ASP 143
0.0331
VAL 144
0.0162
ASN 145
0.0217
ALA 146
0.0346
SER 147
0.0515
ALA 148
0.0245
PRO 149
0.0144
THR 150
0.0103
ALA 151
0.0135
ALA 152
0.0161
ASP 153
0.0210
VAL 154
0.0124
GLN 155
0.0134
ASN 156
0.0139
ILE 157
0.0108
PHE 158
0.0065
LEU 159
0.0030
VAL 160
0.0046
GLY 161
0.0058
HIS 162
0.0057
SER 163
0.0046
ALA 164
0.0072
GLY 165
0.0091
GLY 166
0.0074
ALA 167
0.0077
ILE 168
0.0071
ALA 169
0.0057
SER 170
0.0053
ASP 171
0.0064
VAL 172
0.0047
LEU 173
0.0085
LEU 174
0.0040
ALA 175
0.0063
PRO 176
0.0105
GLY 177
0.0173
LEU 178
0.0111
LEU 179
0.0136
PRO 180
0.0264
ALA 181
0.0361
ASN 182
0.0389
VAL 183
0.0237
ARG 184
0.0201
ARG 185
0.0285
SER 186
0.0188
VAL 187
0.0112
ARG 188
0.0078
GLY 189
0.0055
LEU 190
0.0069
ILE 191
0.0073
VAL 192
0.0059
PHE 193
0.0073
GLY 194
0.0055
GLY 195
0.0044
MET 196
0.0057
MET 197
0.0074
HIS 198
0.0100
TYR 199
0.0128
ARG 200
0.0150
GLY 201
0.0105
LEU 202
0.0081
GLU 203
0.0353
TYR 204
0.0041
PRO 205
0.0039
ILE 206
0.0059
PRO 207
0.0101
PRO 208
0.0122
PHE 209
0.0093
VAL 210
0.0124
TRP 211
0.0131
PRO 212
0.0105
GLY 213
0.0095
TYR 214
0.0090
TYR 215
0.0101
GLY 216
0.0097
THR 217
0.0231
ASP 218
0.0339
GLU 219
0.0210
ASP 220
0.0057
VAL 221
0.0183
ARG 222
0.0160
ALA 223
0.0153
HIS 224
0.0141
GLU 225
0.0122
PRO 226
0.0090
LEU 227
0.0088
GLY 228
0.0068
LEU 229
0.0066
LEU 230
0.0062
GLU 231
0.0024
SER 232
0.0056
ALA 233
0.0096
SER 234
0.0280
ASP 235
0.0117
GLU 236
0.0173
ILE 237
0.0132
VAL 238
0.0088
ARG 239
0.0132
GLY 240
0.0099
LEU 241
0.0109
PRO 242
0.0125
ASP 243
0.0117
VAL 244
0.0122
LEU 245
0.0121
MET 246
0.0067
VAL 247
0.0099
LEU 248
0.0114
SER 249
0.0148
GLU 250
0.0187
HIS 251
0.0204
ASP 252
0.0168
VAL 253
0.0173
ALA 254
0.0176
ALA 255
0.0065
MET 256
0.0059
ARG 257
0.0116
ALA 258
0.0132
ALA 259
0.0076
VAL 260
0.0046
THR 261
0.0164
ASP 262
0.0169
PHE 263
0.0103
ARG 264
0.0124
SER 265
0.0141
ALA 266
0.0127
LEU 267
0.0115
ALA 268
0.0113
GLU 269
0.0173
ARG 270
0.0116
THR 271
0.0200
GLY 272
0.0247
LYS 273
0.0177
ASP 274
0.0233
VAL 275
0.0231
PRO 276
0.0115
LEU 277
0.0110
LEU 278
0.0107
VAL 279
0.0119
ALA 280
0.0131
GLN 281
0.0149
GLY 282
0.0163
HIS 283
0.0152
ASN 284
0.0150
HIS 285
0.0111
ILE 286
0.0109
SER 287
0.0107
PRO 288
0.0037
HIS 289
0.0061
TYR 290
0.0061
ALA 291
0.0071
LEU 292
0.0071
SER 293
0.0075
SER 294
0.0105
GLY 295
0.0112
GLU 296
0.0084
GLY 297
0.0066
GLU 298
0.0061
GLU 299
0.0045
TRP 300
0.0032
GLY 301
0.0053
HIS 302
0.0108
ASP 303
0.0113
VAL 304
0.0075
ILE 305
0.0109
ARG 306
0.0222
TRP 307
0.0149
MET 308
0.0088
ARG 309
0.0137
ALA 310
0.0119
LYS 311
0.0068
LEU 312
0.0072
ALA 313
0.0083
SER 314
0.0083
GLY 315
0.0057
LEU 18
0.0201
ALA 19
0.0176
GLN 20
0.0177
VAL 21
0.0142
THR 22
0.0077
PHE 23
0.0104
ALA 24
0.0075
ASN 25
0.0074
GLU 26
0.0119
ALA 27
0.0058
ILE 28
0.0035
TYR 29
0.0039
PRO 30
0.0051
LEU 31
0.0047
LEU 32
0.0035
GLU 33
0.0042
LYS 34
0.0047
ARG 35
0.0034
ARG 36
0.0051
ALA 37
0.0094
GLU 38
0.0103
ILE 39
0.0077
GLU 40
0.0079
ASN 41
0.0108
VAL 42
0.0052
THR 43
0.0063
ARG 44
0.0063
LYS 45
0.0112
THR 46
0.0094
PHE 47
0.0094
ARG 48
0.0272
TYR 49
0.0183
GLY 50
0.0311
ALA 51
0.0818
LEU 52
0.0470
PRO 53
0.0061
GLY 54
0.0050
SER 55
0.0103
GLU 56
0.0128
MET 57
0.0083
ASP 58
0.0081
VAL 59
0.0080
TYR 60
0.0068
TYR 61
0.0067
PRO 62
0.0065
SER 63
0.0073
SER 64
0.0094
THR 65
0.0114
PRO 66
0.0131
SER 67
0.0258
GLY 68
0.0196
LYS 69
0.0071
ALA 70
0.0083
PRO 71
0.0115
VAL 72
0.0078
LEU 73
0.0068
ALA 74
0.0052
PHE 75
0.0065
VAL 76
0.0075
HIS 77
0.0098
GLY 78
0.0120
GLY 79
0.0124
ALA 80
0.0128
TYR 81
0.0113
VAL 82
0.0135
HIS 83
0.0144
GLY 84
0.0151
SER 85
0.0133
LYS 86
0.0114
THR 87
0.0181
HIS 88
0.0229
PRO 89
0.0311
PRO 90
0.0121
PRO 91
0.0312
GLY 92
0.0210
ASP 93
0.0066
LEU 94
0.0053
ILE 95
0.0085
TYR 96
0.0084
LYS 97
0.0090
ASN 98
0.0069
VAL 99
0.0077
GLY 100
0.0079
ALA 101
0.0086
PHE 102
0.0079
TYR 103
0.0066
ALA 104
0.0083
SER 105
0.0118
GLN 106
0.0110
GLY 107
0.0106
PHE 108
0.0089
VAL 109
0.0090
THR 110
0.0091
VAL 111
0.0080
ILE 112
0.0084
PRO 113
0.0073
ASP 114
0.0052
TYR 115
0.0043
ARG 116
0.0044
LYS 117
0.0132
LEU 118
0.0127
PRO 119
0.0124
GLY 120
0.0124
MET 121
0.0101
LYS 122
0.0100
TRP 123
0.0058
PRO 124
0.0023
ASP 125
0.0030
ALA 126
0.0059
PRO 127
0.0083
SER 128
0.0082
ASP 129
0.0093
ILE 130
0.0092
ALA 131
0.0114
SER 132
0.0100
ALA 133
0.0074
LEU 134
0.0073
THR 135
0.0070
PHE 136
0.0044
LEU 137
0.0048
VAL 138
0.0023
ALA 139
0.0114
HIS 140
0.0153
SER 141
0.0208
SER 142
0.0232
ASP 143
0.0207
VAL 144
0.0173
ASN 145
0.0279
ALA 146
0.0355
SER 147
0.0709
ALA 148
0.0308
PRO 149
0.0117
THR 150
0.0108
ALA 151
0.0117
ALA 152
0.0122
ASP 153
0.0148
VAL 154
0.0057
GLN 155
0.0118
ASN 156
0.0122
ILE 157
0.0079
PHE 158
0.0043
LEU 159
0.0046
VAL 160
0.0058
GLY 161
0.0085
HIS 162
0.0110
SER 163
0.0103
ALA 164
0.0113
GLY 165
0.0107
GLY 166
0.0097
ALA 167
0.0107
ILE 168
0.0089
ALA 169
0.0079
SER 170
0.0087
ASP 171
0.0102
VAL 172
0.0090
LEU 173
0.0119
LEU 174
0.0057
ALA 175
0.0106
PRO 176
0.0136
GLY 177
0.0236
LEU 178
0.0194
LEU 179
0.0180
PRO 180
0.0311
ALA 181
0.0354
ASN 182
0.0329
VAL 183
0.0184
ARG 184
0.0183
ARG 185
0.0237
SER 186
0.0163
VAL 187
0.0113
ARG 188
0.0098
GLY 189
0.0060
LEU 190
0.0052
ILE 191
0.0045
VAL 192
0.0081
PHE 193
0.0076
GLY 194
0.0068
GLY 195
0.0056
MET 196
0.0072
MET 197
0.0087
HIS 198
0.0108
TYR 199
0.0087
ARG 200
0.0093
GLY 201
0.0212
LEU 202
0.0173
GLU 203
0.0264
TYR 204
0.0081
PRO 205
0.0084
ILE 206
0.0088
PRO 207
0.0147
PRO 208
0.0152
PHE 209
0.0136
VAL 210
0.0168
TRP 211
0.0142
PRO 212
0.0121
GLY 213
0.0164
TYR 214
0.0122
TYR 215
0.0105
GLY 216
0.0124
THR 217
0.0091
ASP 218
0.0150
GLU 219
0.0152
ASP 220
0.0092
VAL 221
0.0077
ARG 222
0.0058
ALA 223
0.0059
HIS 224
0.0075
GLU 225
0.0069
PRO 226
0.0069
LEU 227
0.0077
GLY 228
0.0045
LEU 229
0.0035
LEU 230
0.0046
GLU 231
0.0055
SER 232
0.0050
ALA 233
0.0064
SER 234
0.0146
ASP 235
0.0114
GLU 236
0.0085
ILE 237
0.0050
VAL 238
0.0061
ARG 239
0.0123
GLY 240
0.0122
LEU 241
0.0106
PRO 242
0.0113
ASP 243
0.0075
VAL 244
0.0067
LEU 245
0.0062
MET 246
0.0042
VAL 247
0.0049
LEU 248
0.0050
SER 249
0.0079
GLU 250
0.0110
HIS 251
0.0141
ASP 252
0.0084
VAL 253
0.0082
ALA 254
0.0100
ALA 255
0.0072
MET 256
0.0041
ARG 257
0.0067
ALA 258
0.0101
ALA 259
0.0091
VAL 260
0.0077
THR 261
0.0093
ASP 262
0.0115
PHE 263
0.0093
ARG 264
0.0059
SER 265
0.0082
ALA 266
0.0118
LEU 267
0.0061
ALA 268
0.0063
GLU 269
0.0161
ARG 270
0.0109
THR 271
0.0110
GLY 272
0.0148
LYS 273
0.0127
ASP 274
0.0117
VAL 275
0.0098
PRO 276
0.0089
LEU 277
0.0084
LEU 278
0.0083
VAL 279
0.0062
ALA 280
0.0082
GLN 281
0.0104
GLY 282
0.0122
HIS 283
0.0121
ASN 284
0.0145
HIS 285
0.0113
ILE 286
0.0132
SER 287
0.0123
PRO 288
0.0062
HIS 289
0.0043
TYR 290
0.0040
ALA 291
0.0025
LEU 292
0.0024
SER 293
0.0036
SER 294
0.0051
GLY 295
0.0094
GLU 296
0.0071
GLY 297
0.0017
GLU 298
0.0030
GLU 299
0.0039
TRP 300
0.0040
GLY 301
0.0044
HIS 302
0.0072
ASP 303
0.0065
VAL 304
0.0058
ILE 305
0.0074
ARG 306
0.0083
TRP 307
0.0077
MET 308
0.0073
ARG 309
0.0064
ALA 310
0.0066
LYS 311
0.0072
LEU 312
0.0046
ALA 313
0.0286
SER 314
0.0413
GLY 315
0.0291
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.