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 = 0.0635
ASN 8
0.0418
ALA 9
0.0325
ALA 10
0.0105
GLY 11
0.0122
THR 12
0.0130
ILE 13
0.0096
SER 14
0.0075
ASN 15
0.0058
ASP 16
0.0067
ILE 17
0.0091
LEU 18
0.0099
ALA 19
0.0071
GLN 20
0.0076
VAL 21
0.0086
THR 22
0.0076
PHE 23
0.0075
ALA 24
0.0092
ASN 25
0.0095
GLU 26
0.0119
ALA 27
0.0122
ILE 28
0.0106
TYR 29
0.0109
PRO 30
0.0129
LEU 31
0.0120
LEU 32
0.0093
GLU 33
0.0125
LYS 34
0.0134
ARG 35
0.0089
ARG 36
0.0087
ALA 37
0.0086
GLU 38
0.0050
ILE 39
0.0042
GLU 40
0.0050
ASN 41
0.0057
VAL 42
0.0067
THR 43
0.0103
ARG 44
0.0115
LYS 45
0.0120
THR 46
0.0116
PHE 47
0.0126
ARG 48
0.0120
TYR 49
0.0126
GLY 50
0.0166
ALA 51
0.0207
LEU 52
0.0179
PRO 53
0.0171
GLY 54
0.0159
SER 55
0.0150
GLU 56
0.0113
MET 57
0.0110
ASP 58
0.0114
VAL 59
0.0119
TYR 60
0.0115
TYR 61
0.0103
PRO 62
0.0099
SER 63
0.0097
SER 64
0.0327
THR 65
0.0304
PRO 66
0.0575
SER 67
0.0547
GLY 68
0.0236
LYS 69
0.0164
ALA 70
0.0108
PRO 71
0.0146
VAL 72
0.0102
LEU 73
0.0096
ALA 74
0.0085
PHE 75
0.0081
VAL 76
0.0042
HIS 77
0.0067
GLY 78
0.0086
GLY 79
0.0116
ALA 80
0.0123
TYR 81
0.0133
VAL 82
0.0188
HIS 83
0.0194
GLY 84
0.0100
SER 85
0.0086
LYS 86
0.0072
THR 87
0.0038
HIS 88
0.0039
PRO 89
0.0072
PRO 90
0.0100
PRO 91
0.0112
GLY 92
0.0063
ASP 93
0.0067
LEU 94
0.0048
ILE 95
0.0027
TYR 96
0.0042
LYS 97
0.0041
ASN 98
0.0029
VAL 99
0.0045
GLY 100
0.0074
ALA 101
0.0072
PHE 102
0.0072
TYR 103
0.0074
ALA 104
0.0104
SER 105
0.0113
GLN 106
0.0104
GLY 107
0.0092
PHE 108
0.0103
VAL 109
0.0099
THR 110
0.0109
VAL 111
0.0107
ILE 112
0.0093
PRO 113
0.0086
ASP 114
0.0094
TYR 115
0.0104
ARG 116
0.0172
LYS 117
0.0181
LEU 118
0.0205
PRO 119
0.0229
GLY 120
0.0272
MET 121
0.0226
LYS 122
0.0187
TRP 123
0.0146
PRO 124
0.0135
ASP 125
0.0147
ALA 126
0.0085
PRO 127
0.0057
SER 128
0.0109
ASP 129
0.0091
ILE 130
0.0068
ALA 131
0.0102
SER 132
0.0105
ALA 133
0.0095
LEU 134
0.0092
THR 135
0.0108
PHE 136
0.0111
LEU 137
0.0099
VAL 138
0.0095
ALA 139
0.0110
HIS 140
0.0120
SER 141
0.0119
SER 142
0.0117
ASP 143
0.0130
VAL 144
0.0139
ASN 145
0.0125
ALA 146
0.0128
SER 147
0.0122
ALA 148
0.0104
PRO 149
0.0105
THR 150
0.0106
ALA 151
0.0126
ALA 152
0.0100
ASP 153
0.0074
VAL 154
0.0037
GLN 155
0.0079
ASN 156
0.0113
ILE 157
0.0105
PHE 158
0.0110
LEU 159
0.0100
VAL 160
0.0068
GLY 161
0.0060
HIS 162
0.0062
SER 163
0.0055
ALA 164
0.0055
GLY 165
0.0048
GLY 166
0.0073
ALA 167
0.0059
ILE 168
0.0045
ALA 169
0.0075
SER 170
0.0102
ASP 171
0.0073
VAL 172
0.0107
LEU 173
0.0125
LEU 174
0.0128
ALA 175
0.0111
PRO 176
0.0098
GLY 177
0.0120
LEU 178
0.0119
LEU 179
0.0136
PRO 180
0.0161
ALA 181
0.0206
ASN 182
0.0219
VAL 183
0.0160
ARG 184
0.0147
ARG 185
0.0203
SER 186
0.0167
VAL 187
0.0165
ARG 188
0.0123
GLY 189
0.0118
LEU 190
0.0111
ILE 191
0.0112
VAL 192
0.0063
PHE 193
0.0059
GLY 194
0.0063
GLY 195
0.0065
MET 196
0.0061
MET 197
0.0084
HIS 198
0.0081
TYR 199
0.0063
ARG 200
0.0094
GLY 201
0.0107
LEU 202
0.0100
GLU 203
0.0084
TYR 204
0.0029
PRO 205
0.0069
ILE 206
0.0088
PRO 207
0.0128
PRO 208
0.0124
PHE 209
0.0138
VAL 210
0.0140
LEU 211
0.0132
PRO 212
0.0162
GLY 213
0.0198
TYR 214
0.0158
TYR 215
0.0140
GLY 216
0.0219
THR 217
0.0209
ASP 218
0.0155
GLU 219
0.0200
ASP 220
0.0166
VAL 221
0.0107
ARG 222
0.0121
ALA 223
0.0159
HIS 224
0.0089
GLU 225
0.0073
PRO 226
0.0092
LEU 227
0.0112
GLY 228
0.0098
LEU 229
0.0096
LEU 230
0.0082
GLU 231
0.0081
SER 232
0.0102
ALA 233
0.0165
SER 234
0.0313
ASP 235
0.0349
GLU 236
0.0407
ILE 237
0.0281
VAL 238
0.0078
ARG 239
0.0176
GLY 240
0.0133
LEU 241
0.0132
PRO 242
0.0130
ASP 243
0.0118
VAL 244
0.0081
LEU 245
0.0074
MET 246
0.0076
VAL 247
0.0070
LEU 248
0.0038
SER 249
0.0054
GLU 250
0.0073
HIS 251
0.0090
ASP 252
0.0060
VAL 253
0.0059
ALA 254
0.0071
ALA 255
0.0078
MET 256
0.0078
ARG 257
0.0083
ALA 258
0.0103
ALA 259
0.0103
VAL 260
0.0109
THR 261
0.0116
ASP 262
0.0124
PHE 263
0.0120
ARG 264
0.0121
SER 265
0.0132
ALA 266
0.0143
LEU 267
0.0137
ALA 268
0.0206
GLU 269
0.0227
ARG 270
0.0161
THR 271
0.0149
GLY 272
0.0240
LYS 273
0.0213
ASP 274
0.0206
VAL 275
0.0153
PRO 276
0.0069
LEU 277
0.0053
LEU 278
0.0033
VAL 279
0.0049
ALA 280
0.0058
GLN 281
0.0069
GLY 282
0.0070
HIS 283
0.0064
ASN 284
0.0067
HIS 285
0.0056
ILE 286
0.0057
SER 287
0.0061
PRO 288
0.0024
HIS 289
0.0013
TYR 290
0.0024
ALA 291
0.0034
LEU 292
0.0023
SER 293
0.0026
SER 294
0.0058
GLY 295
0.0081
GLU 296
0.0057
GLY 297
0.0057
GLU 298
0.0025
GLU 299
0.0046
TRP 300
0.0043
GLY 301
0.0040
HIS 302
0.0069
ASP 303
0.0070
VAL 304
0.0083
ILE 305
0.0085
ARG 306
0.0101
TRP 307
0.0083
MET 308
0.0104
ARG 309
0.0115
ALA 310
0.0122
LYS 311
0.0104
LEU 312
0.0130
ALA 313
0.0131
SER 314
0.0129
GLY 315
0.0165
ASN 316
0.0358
ASN 8
0.0530
ALA 9
0.0399
ALA 10
0.0120
GLY 11
0.0148
THR 12
0.0137
ILE 13
0.0098
SER 14
0.0065
ASN 15
0.0055
ASP 16
0.0060
ILE 17
0.0084
LEU 18
0.0092
ALA 19
0.0068
GLN 20
0.0078
VAL 21
0.0088
THR 22
0.0082
PHE 23
0.0085
ALA 24
0.0096
ASN 25
0.0097
GLU 26
0.0126
ALA 27
0.0130
ILE 28
0.0104
TYR 29
0.0104
PRO 30
0.0122
LEU 31
0.0113
LEU 32
0.0090
GLU 33
0.0117
LYS 34
0.0128
ARG 35
0.0086
ARG 36
0.0082
ALA 37
0.0079
GLU 38
0.0053
ILE 39
0.0049
GLU 40
0.0058
ASN 41
0.0066
VAL 42
0.0084
THR 43
0.0116
ARG 44
0.0129
LYS 45
0.0134
THR 46
0.0127
PHE 47
0.0137
ARG 48
0.0117
TYR 49
0.0126
GLY 50
0.0163
ALA 51
0.0202
LEU 52
0.0176
PRO 53
0.0166
GLY 54
0.0154
SER 55
0.0146
GLU 56
0.0114
MET 57
0.0116
ASP 58
0.0123
VAL 59
0.0132
TYR 60
0.0129
TYR 61
0.0117
PRO 62
0.0114
SER 63
0.0113
SER 64
0.0359
THR 65
0.0329
PRO 66
0.0635
SER 67
0.0603
GLY 68
0.0252
LYS 69
0.0173
ALA 70
0.0115
PRO 71
0.0159
VAL 72
0.0112
LEU 73
0.0104
ALA 74
0.0090
PHE 75
0.0084
VAL 76
0.0041
HIS 77
0.0066
GLY 78
0.0088
GLY 79
0.0120
ALA 80
0.0128
TYR 81
0.0139
VAL 82
0.0199
HIS 83
0.0206
GLY 84
0.0107
SER 85
0.0092
LYS 86
0.0077
THR 87
0.0041
HIS 88
0.0037
PRO 89
0.0067
PRO 90
0.0096
PRO 91
0.0110
GLY 92
0.0060
ASP 93
0.0062
LEU 94
0.0045
ILE 95
0.0032
TYR 96
0.0046
LYS 97
0.0044
ASN 98
0.0035
VAL 99
0.0050
GLY 100
0.0081
ALA 101
0.0079
PHE 102
0.0079
TYR 103
0.0080
ALA 104
0.0115
SER 105
0.0125
GLN 106
0.0114
GLY 107
0.0098
PHE 108
0.0113
VAL 109
0.0108
THR 110
0.0119
VAL 111
0.0116
ILE 112
0.0098
PRO 113
0.0088
ASP 114
0.0094
TYR 115
0.0103
ARG 116
0.0184
LYS 117
0.0195
LEU 118
0.0225
PRO 119
0.0255
GLY 120
0.0305
MET 121
0.0251
LYS 122
0.0207
TRP 123
0.0160
PRO 124
0.0152
ASP 125
0.0160
ALA 126
0.0083
PRO 127
0.0067
SER 128
0.0118
ASP 129
0.0091
ILE 130
0.0073
ALA 131
0.0117
SER 132
0.0106
ALA 133
0.0096
LEU 134
0.0104
THR 135
0.0116
PHE 136
0.0111
LEU 137
0.0108
VAL 138
0.0104
ALA 139
0.0109
HIS 140
0.0121
SER 141
0.0132
SER 142
0.0130
ASP 143
0.0141
VAL 144
0.0157
ASN 145
0.0144
ALA 146
0.0146
SER 147
0.0141
ALA 148
0.0121
PRO 149
0.0124
THR 150
0.0123
ALA 151
0.0141
ALA 152
0.0114
ASP 153
0.0086
VAL 154
0.0048
GLN 155
0.0089
ASN 156
0.0128
ILE 157
0.0119
PHE 158
0.0122
LEU 159
0.0112
VAL 160
0.0072
GLY 161
0.0061
HIS 162
0.0064
SER 163
0.0054
ALA 164
0.0058
GLY 165
0.0051
GLY 166
0.0082
ALA 167
0.0070
ILE 168
0.0053
ALA 169
0.0089
SER 170
0.0121
ASP 171
0.0092
VAL 172
0.0130
LEU 173
0.0147
LEU 174
0.0148
ALA 175
0.0132
PRO 176
0.0118
GLY 177
0.0141
LEU 178
0.0140
LEU 179
0.0161
PRO 180
0.0180
ALA 181
0.0230
ASN 182
0.0239
VAL 183
0.0181
ARG 184
0.0170
ARG 185
0.0224
SER 186
0.0187
VAL 187
0.0187
ARG 188
0.0136
GLY 189
0.0129
LEU 190
0.0121
ILE 191
0.0122
VAL 192
0.0070
PHE 193
0.0064
GLY 194
0.0068
GLY 195
0.0070
MET 196
0.0071
MET 197
0.0100
HIS 198
0.0094
TYR 199
0.0074
ARG 200
0.0106
GLY 201
0.0136
LEU 202
0.0124
GLU 203
0.0111
TYR 204
0.0040
PRO 205
0.0081
ILE 206
0.0093
PRO 207
0.0133
PRO 208
0.0129
PHE 209
0.0145
VAL 210
0.0149
LEU 211
0.0138
PRO 212
0.0175
GLY 213
0.0216
TYR 214
0.0171
TYR 215
0.0151
GLY 216
0.0237
THR 217
0.0224
ASP 218
0.0165
GLU 219
0.0218
ASP 220
0.0181
VAL 221
0.0120
ARG 222
0.0138
ALA 223
0.0179
HIS 224
0.0106
GLU 225
0.0090
PRO 226
0.0111
LEU 227
0.0132
GLY 228
0.0117
LEU 229
0.0114
LEU 230
0.0098
GLU 231
0.0096
SER 232
0.0114
ALA 233
0.0182
SER 234
0.0346
ASP 235
0.0388
GLU 236
0.0451
ILE 237
0.0308
VAL 238
0.0081
ARG 239
0.0198
GLY 240
0.0141
LEU 241
0.0141
PRO 242
0.0137
ASP 243
0.0123
VAL 244
0.0085
LEU 245
0.0080
MET 246
0.0080
VAL 247
0.0074
LEU 248
0.0052
SER 249
0.0065
GLU 250
0.0082
HIS 251
0.0093
ASP 252
0.0065
VAL 253
0.0061
ALA 254
0.0083
ALA 255
0.0090
MET 256
0.0087
ARG 257
0.0098
ALA 258
0.0119
ALA 259
0.0117
VAL 260
0.0123
THR 261
0.0132
ASP 262
0.0136
PHE 263
0.0132
ARG 264
0.0130
SER 265
0.0138
ALA 266
0.0147
LEU 267
0.0144
ALA 268
0.0209
GLU 269
0.0226
ARG 270
0.0160
THR 271
0.0147
GLY 272
0.0234
LYS 273
0.0211
ASP 274
0.0210
VAL 275
0.0159
PRO 276
0.0075
LEU 277
0.0060
LEU 278
0.0043
VAL 279
0.0048
ALA 280
0.0064
GLN 281
0.0073
GLY 282
0.0075
HIS 283
0.0072
ASN 284
0.0072
HIS 285
0.0058
ILE 286
0.0060
SER 287
0.0068
PRO 288
0.0027
HIS 289
0.0018
TYR 290
0.0026
ALA 291
0.0038
LEU 292
0.0029
SER 293
0.0033
SER 294
0.0061
GLY 295
0.0087
GLU 296
0.0053
GLY 297
0.0051
GLU 298
0.0021
GLU 299
0.0040
TRP 300
0.0040
GLY 301
0.0039
HIS 302
0.0070
ASP 303
0.0071
VAL 304
0.0089
ILE 305
0.0092
ARG 306
0.0111
TRP 307
0.0092
MET 308
0.0115
ARG 309
0.0130
ALA 310
0.0140
LYS 311
0.0117
LEU 312
0.0145
ALA 313
0.0154
SER 314
0.0148
GLY 315
0.0183
ASN 316
0.0400
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.