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 = 0.0791
ASN 8
0.0138
ALA 9
0.0046
ALA 10
0.0145
GLY 11
0.0138
THR 12
0.0239
ILE 13
0.0145
SER 14
0.0094
ASN 15
0.0101
ASP 16
0.0054
ILE 17
0.0060
LEU 18
0.0062
ALA 19
0.0064
GLN 20
0.0043
VAL 21
0.0037
THR 22
0.0031
PHE 23
0.0041
ALA 24
0.0042
ASN 25
0.0050
GLU 26
0.0069
ALA 27
0.0069
ILE 28
0.0044
TYR 29
0.0046
PRO 30
0.0083
LEU 31
0.0084
LEU 32
0.0061
GLU 33
0.0056
LYS 34
0.0119
ARG 35
0.0127
ARG 36
0.0073
ALA 37
0.0119
GLU 38
0.0134
ILE 39
0.0109
GLU 40
0.0079
ASN 41
0.0102
VAL 42
0.0048
THR 43
0.0016
ARG 44
0.0092
LYS 45
0.0091
THR 46
0.0082
PHE 47
0.0080
ARG 48
0.0172
TYR 49
0.0089
GLY 50
0.0222
ALA 51
0.0348
LEU 52
0.0198
PRO 53
0.0131
GLY 54
0.0076
SER 55
0.0090
GLU 56
0.0046
MET 57
0.0036
ASP 58
0.0050
VAL 59
0.0048
TYR 60
0.0057
TYR 61
0.0052
PRO 62
0.0062
SER 63
0.0053
SER 64
0.0381
THR 65
0.0195
PRO 66
0.0159
SER 67
0.0271
GLY 68
0.0136
LYS 69
0.0094
ALA 70
0.0055
PRO 71
0.0035
VAL 72
0.0034
LEU 73
0.0030
ALA 74
0.0041
PHE 75
0.0044
VAL 76
0.0075
HIS 77
0.0067
GLY 78
0.0056
GLY 79
0.0048
ALA 80
0.0059
TYR 81
0.0029
VAL 82
0.0040
HIS 83
0.0048
GLY 84
0.0041
SER 85
0.0026
LYS 86
0.0022
THR 87
0.0026
HIS 88
0.0115
PRO 89
0.0115
PRO 90
0.0099
PRO 91
0.0092
GLY 92
0.0070
ASP 93
0.0076
LEU 94
0.0067
ILE 95
0.0077
TYR 96
0.0050
LYS 97
0.0050
ASN 98
0.0051
VAL 99
0.0053
GLY 100
0.0029
ALA 101
0.0028
PHE 102
0.0030
TYR 103
0.0017
ALA 104
0.0031
SER 105
0.0030
GLN 106
0.0028
GLY 107
0.0073
PHE 108
0.0037
VAL 109
0.0039
THR 110
0.0037
VAL 111
0.0050
ILE 112
0.0044
PRO 113
0.0045
ASP 114
0.0048
TYR 115
0.0062
ARG 116
0.0079
LYS 117
0.0053
LEU 118
0.0100
PRO 119
0.0142
GLY 120
0.0177
MET 121
0.0180
LYS 122
0.0206
TRP 123
0.0164
PRO 124
0.0163
ASP 125
0.0155
ALA 126
0.0078
PRO 127
0.0130
SER 128
0.0143
ASP 129
0.0137
ILE 130
0.0144
ALA 131
0.0169
SER 132
0.0103
ALA 133
0.0099
LEU 134
0.0092
THR 135
0.0086
PHE 136
0.0003
LEU 137
0.0032
VAL 138
0.0036
ALA 139
0.0033
HIS 140
0.0088
SER 141
0.0082
SER 142
0.0147
ASP 143
0.0148
VAL 144
0.0070
ASN 145
0.0097
ALA 146
0.0182
SER 147
0.0194
ALA 148
0.0037
PRO 149
0.0060
THR 150
0.0079
ALA 151
0.0068
ALA 152
0.0063
ASP 153
0.0042
VAL 154
0.0037
GLN 155
0.0023
ASN 156
0.0032
ILE 157
0.0024
PHE 158
0.0023
LEU 159
0.0030
VAL 160
0.0037
GLY 161
0.0037
HIS 162
0.0037
SER 163
0.0038
ALA 164
0.0057
GLY 165
0.0064
GLY 166
0.0064
ALA 167
0.0045
ILE 168
0.0055
ALA 169
0.0075
SER 170
0.0050
ASP 171
0.0045
VAL 172
0.0062
LEU 173
0.0051
LEU 174
0.0057
ALA 175
0.0074
PRO 176
0.0103
GLY 177
0.0121
LEU 178
0.0098
LEU 179
0.0098
PRO 180
0.0187
ALA 181
0.0197
ASN 182
0.0158
VAL 183
0.0090
ARG 184
0.0102
ARG 185
0.0112
SER 186
0.0053
VAL 187
0.0021
ARG 188
0.0032
GLY 189
0.0032
LEU 190
0.0033
ILE 191
0.0028
VAL 192
0.0046
PHE 193
0.0033
GLY 194
0.0030
GLY 195
0.0048
MET 196
0.0074
MET 197
0.0048
HIS 198
0.0056
TYR 199
0.0090
ARG 200
0.0147
GLY 201
0.0259
LEU 202
0.0177
GLU 203
0.0259
TYR 204
0.0143
PRO 205
0.0151
ILE 206
0.0103
PRO 207
0.0082
PRO 208
0.0143
PHE 209
0.0119
VAL 210
0.0110
LEU 211
0.0146
PRO 212
0.0239
GLY 213
0.0228
TYR 214
0.0176
TYR 215
0.0186
GLY 216
0.0327
THR 217
0.0122
ASP 218
0.0337
GLU 219
0.0154
ASP 220
0.0164
VAL 221
0.0181
ARG 222
0.0153
ALA 223
0.0156
HIS 224
0.0119
GLU 225
0.0064
PRO 226
0.0035
LEU 227
0.0018
GLY 228
0.0021
LEU 229
0.0031
LEU 230
0.0050
GLU 231
0.0037
SER 232
0.0113
ALA 233
0.0101
SER 234
0.0136
ASP 235
0.0220
GLU 236
0.0171
ILE 237
0.0200
VAL 238
0.0213
ARG 239
0.0270
GLY 240
0.0233
LEU 241
0.0167
PRO 242
0.0126
ASP 243
0.0066
VAL 244
0.0086
LEU 245
0.0068
MET 246
0.0047
VAL 247
0.0032
LEU 248
0.0059
SER 249
0.0075
GLU 250
0.0119
HIS 251
0.0111
ASP 252
0.0026
VAL 253
0.0024
ALA 254
0.0035
ALA 255
0.0033
MET 256
0.0054
ARG 257
0.0031
ALA 258
0.0059
ALA 259
0.0082
VAL 260
0.0078
THR 261
0.0084
ASP 262
0.0093
PHE 263
0.0093
ARG 264
0.0111
SER 265
0.0099
ALA 266
0.0131
LEU 267
0.0123
ALA 268
0.0060
GLU 269
0.0044
ARG 270
0.0065
THR 271
0.0134
GLY 272
0.0169
LYS 273
0.0155
ASP 274
0.0107
VAL 275
0.0079
PRO 276
0.0090
LEU 277
0.0056
LEU 278
0.0080
VAL 279
0.0081
ALA 280
0.0123
GLN 281
0.0158
GLY 282
0.0147
HIS 283
0.0090
ASN 284
0.0052
HIS 285
0.0019
ILE 286
0.0018
SER 287
0.0050
PRO 288
0.0030
HIS 289
0.0031
TYR 290
0.0027
ALA 291
0.0026
LEU 292
0.0045
SER 293
0.0072
SER 294
0.0056
GLY 295
0.0105
GLU 296
0.0052
GLY 297
0.0065
GLU 298
0.0059
GLU 299
0.0087
TRP 300
0.0061
GLY 301
0.0064
HIS 302
0.0063
ASP 303
0.0058
VAL 304
0.0033
ILE 305
0.0051
ARG 306
0.0056
TRP 307
0.0048
MET 308
0.0035
ARG 309
0.0033
ALA 310
0.0031
LYS 311
0.0037
LEU 312
0.0045
ALA 313
0.0127
SER 314
0.0218
GLY 315
0.0181
ASN 316
0.0044
ASN 8
0.0052
ALA 9
0.0132
ALA 10
0.0069
GLY 11
0.0138
THR 12
0.0340
ILE 13
0.0193
SER 14
0.0162
ASN 15
0.0093
ASP 16
0.0076
ILE 17
0.0086
LEU 18
0.0113
ALA 19
0.0103
GLN 20
0.0067
VAL 21
0.0090
THR 22
0.0101
PHE 23
0.0094
ALA 24
0.0068
ASN 25
0.0042
GLU 26
0.0030
ALA 27
0.0051
ILE 28
0.0096
TYR 29
0.0067
PRO 30
0.0097
LEU 31
0.0105
LEU 32
0.0079
GLU 33
0.0123
LYS 34
0.0155
ARG 35
0.0107
ARG 36
0.0099
ALA 37
0.0120
GLU 38
0.0082
ILE 39
0.0047
GLU 40
0.0059
ASN 41
0.0063
VAL 42
0.0063
THR 43
0.0108
ARG 44
0.0215
LYS 45
0.0205
THR 46
0.0192
PHE 47
0.0173
ARG 48
0.0288
TYR 49
0.0187
GLY 50
0.0370
ALA 51
0.0585
LEU 52
0.0416
PRO 53
0.0319
GLY 54
0.0239
SER 55
0.0169
GLU 56
0.0063
MET 57
0.0083
ASP 58
0.0125
VAL 59
0.0140
TYR 60
0.0090
TYR 61
0.0068
PRO 62
0.0068
SER 63
0.0092
SER 64
0.0791
THR 65
0.0456
PRO 66
0.0573
SER 67
0.0550
GLY 68
0.0385
LYS 69
0.0285
ALA 70
0.0102
PRO 71
0.0122
VAL 72
0.0048
LEU 73
0.0050
ALA 74
0.0052
PHE 75
0.0059
VAL 76
0.0097
HIS 77
0.0061
GLY 78
0.0045
GLY 79
0.0046
ALA 80
0.0053
TYR 81
0.0061
VAL 82
0.0072
HIS 83
0.0062
GLY 84
0.0123
SER 85
0.0126
LYS 86
0.0128
THR 87
0.0141
HIS 88
0.0228
PRO 89
0.0232
PRO 90
0.0179
PRO 91
0.0191
GLY 92
0.0141
ASP 93
0.0103
LEU 94
0.0045
ILE 95
0.0086
TYR 96
0.0091
LYS 97
0.0091
ASN 98
0.0080
VAL 99
0.0080
GLY 100
0.0066
ALA 101
0.0075
PHE 102
0.0075
TYR 103
0.0068
ALA 104
0.0058
SER 105
0.0124
GLN 106
0.0114
GLY 107
0.0123
PHE 108
0.0042
VAL 109
0.0038
THR 110
0.0039
VAL 111
0.0059
ILE 112
0.0084
PRO 113
0.0069
ASP 114
0.0070
TYR 115
0.0088
ARG 116
0.0137
LYS 117
0.0097
LEU 118
0.0119
PRO 119
0.0167
GLY 120
0.0216
MET 121
0.0202
LYS 122
0.0211
TRP 123
0.0159
PRO 124
0.0152
ASP 125
0.0151
ALA 126
0.0080
PRO 127
0.0151
SER 128
0.0180
ASP 129
0.0176
ILE 130
0.0189
ALA 131
0.0209
SER 132
0.0188
ALA 133
0.0167
LEU 134
0.0148
THR 135
0.0148
PHE 136
0.0086
LEU 137
0.0093
VAL 138
0.0116
ALA 139
0.0126
HIS 140
0.0092
SER 141
0.0097
SER 142
0.0259
ASP 143
0.0271
VAL 144
0.0166
ASN 145
0.0109
ALA 146
0.0302
SER 147
0.0340
ALA 148
0.0203
PRO 149
0.0176
THR 150
0.0181
ALA 151
0.0195
ALA 152
0.0052
ASP 153
0.0050
VAL 154
0.0088
GLN 155
0.0070
ASN 156
0.0054
ILE 157
0.0074
PHE 158
0.0087
LEU 159
0.0109
VAL 160
0.0076
GLY 161
0.0056
HIS 162
0.0044
SER 163
0.0044
ALA 164
0.0024
GLY 165
0.0044
GLY 166
0.0056
ALA 167
0.0043
ILE 168
0.0081
ALA 169
0.0093
SER 170
0.0079
ASP 171
0.0070
VAL 172
0.0094
LEU 173
0.0078
LEU 174
0.0056
ALA 175
0.0061
PRO 176
0.0082
GLY 177
0.0137
LEU 178
0.0131
LEU 179
0.0149
PRO 180
0.0280
ALA 181
0.0255
ASN 182
0.0228
VAL 183
0.0182
ARG 184
0.0169
ARG 185
0.0159
SER 186
0.0123
VAL 187
0.0083
ARG 188
0.0081
GLY 189
0.0077
LEU 190
0.0078
ILE 191
0.0083
VAL 192
0.0043
PHE 193
0.0038
GLY 194
0.0061
GLY 195
0.0046
MET 196
0.0049
MET 197
0.0044
HIS 198
0.0069
TYR 199
0.0093
ARG 200
0.0183
GLY 201
0.0376
LEU 202
0.0216
GLU 203
0.0222
TYR 204
0.0085
PRO 205
0.0086
ILE 206
0.0054
PRO 207
0.0063
PRO 208
0.0157
PHE 209
0.0136
VAL 210
0.0142
LEU 211
0.0176
PRO 212
0.0246
GLY 213
0.0238
TYR 214
0.0184
TYR 215
0.0184
GLY 216
0.0289
THR 217
0.0113
ASP 218
0.0261
GLU 219
0.0132
ASP 220
0.0170
VAL 221
0.0188
ARG 222
0.0159
ALA 223
0.0176
HIS 224
0.0124
GLU 225
0.0097
PRO 226
0.0061
LEU 227
0.0051
GLY 228
0.0105
LEU 229
0.0071
LEU 230
0.0075
GLU 231
0.0091
SER 232
0.0133
ALA 233
0.0152
SER 234
0.0159
ASP 235
0.0205
GLU 236
0.0127
ILE 237
0.0192
VAL 238
0.0264
ARG 239
0.0292
GLY 240
0.0265
LEU 241
0.0201
PRO 242
0.0164
ASP 243
0.0102
VAL 244
0.0088
LEU 245
0.0080
MET 246
0.0075
VAL 247
0.0062
LEU 248
0.0074
SER 249
0.0095
GLU 250
0.0124
HIS 251
0.0122
ASP 252
0.0107
VAL 253
0.0091
ALA 254
0.0091
ALA 255
0.0096
MET 256
0.0080
ARG 257
0.0103
ALA 258
0.0087
ALA 259
0.0060
VAL 260
0.0032
THR 261
0.0044
ASP 262
0.0054
PHE 263
0.0046
ARG 264
0.0111
SER 265
0.0071
ALA 266
0.0078
LEU 267
0.0104
ALA 268
0.0104
GLU 269
0.0110
ARG 270
0.0081
THR 271
0.0265
GLY 272
0.0410
LYS 273
0.0294
ASP 274
0.0174
VAL 275
0.0108
PRO 276
0.0145
LEU 277
0.0115
LEU 278
0.0068
VAL 279
0.0063
ALA 280
0.0083
GLN 281
0.0142
GLY 282
0.0167
HIS 283
0.0116
ASN 284
0.0071
HIS 285
0.0082
ILE 286
0.0082
SER 287
0.0073
PRO 288
0.0040
HIS 289
0.0041
TYR 290
0.0053
ALA 291
0.0049
LEU 292
0.0061
SER 293
0.0042
SER 294
0.0041
GLY 295
0.0038
GLU 296
0.0086
GLY 297
0.0095
GLU 298
0.0096
GLU 299
0.0095
TRP 300
0.0037
GLY 301
0.0090
HIS 302
0.0119
ASP 303
0.0093
VAL 304
0.0093
ILE 305
0.0144
ARG 306
0.0158
TRP 307
0.0146
MET 308
0.0134
ARG 309
0.0163
ALA 310
0.0170
LYS 311
0.0171
LEU 312
0.0152
ALA 313
0.0196
SER 314
0.0378
GLY 315
0.0336
ASN 316
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.