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 = 0.0724
ASN 8
0.0724
ALA 9
0.0429
ALA 10
0.0093
GLY 11
0.0222
THR 12
0.0173
ILE 13
0.0145
SER 14
0.0136
ASN 15
0.0107
ASP 16
0.0061
ILE 17
0.0075
LEU 18
0.0080
ALA 19
0.0084
GLN 20
0.0112
VAL 21
0.0122
THR 22
0.0114
PHE 23
0.0124
ALA 24
0.0153
ASN 25
0.0132
GLU 26
0.0122
ALA 27
0.0154
ILE 28
0.0193
TYR 29
0.0163
PRO 30
0.0157
LEU 31
0.0150
LEU 32
0.0126
GLU 33
0.0124
LYS 34
0.0171
ARG 35
0.0115
ARG 36
0.0084
ALA 37
0.0130
GLU 38
0.0147
ILE 39
0.0066
GLU 40
0.0089
ASN 41
0.0128
VAL 42
0.0074
THR 43
0.0094
ARG 44
0.0102
LYS 45
0.0105
THR 46
0.0106
PHE 47
0.0107
ARG 48
0.0075
TYR 49
0.0083
GLY 50
0.0059
ALA 51
0.0064
LEU 52
0.0086
PRO 53
0.0118
GLY 54
0.0105
SER 55
0.0062
GLU 56
0.0059
MET 57
0.0071
ASP 58
0.0075
VAL 59
0.0082
TYR 60
0.0040
TYR 61
0.0038
PRO 62
0.0021
SER 63
0.0012
SER 64
0.0104
THR 65
0.0106
PRO 66
0.0251
SER 67
0.0181
GLY 68
0.0106
LYS 69
0.0076
ALA 70
0.0038
PRO 71
0.0038
VAL 72
0.0035
LEU 73
0.0011
ALA 74
0.0019
PHE 75
0.0034
VAL 76
0.0050
HIS 77
0.0044
GLY 78
0.0035
GLY 79
0.0034
ALA 80
0.0051
TYR 81
0.0068
VAL 82
0.0072
HIS 83
0.0052
GLY 84
0.0061
SER 85
0.0058
LYS 86
0.0054
THR 87
0.0055
HIS 88
0.0102
PRO 89
0.0098
PRO 90
0.0094
PRO 91
0.0093
GLY 92
0.0106
ASP 93
0.0086
LEU 94
0.0079
ILE 95
0.0104
TYR 96
0.0064
LYS 97
0.0041
ASN 98
0.0055
VAL 99
0.0079
GLY 100
0.0048
ALA 101
0.0047
PHE 102
0.0078
TYR 103
0.0085
ALA 104
0.0068
SER 105
0.0112
GLN 106
0.0145
GLY 107
0.0120
PHE 108
0.0063
VAL 109
0.0025
THR 110
0.0017
VAL 111
0.0037
ILE 112
0.0042
PRO 113
0.0057
ASP 114
0.0064
TYR 115
0.0081
ARG 116
0.0132
LYS 117
0.0119
LEU 118
0.0121
PRO 119
0.0136
GLY 120
0.0209
MET 121
0.0183
LYS 122
0.0157
TRP 123
0.0131
PRO 124
0.0130
ASP 125
0.0141
ALA 126
0.0111
PRO 127
0.0107
SER 128
0.0071
ASP 129
0.0068
ILE 130
0.0088
ALA 131
0.0085
SER 132
0.0112
ALA 133
0.0104
LEU 134
0.0174
THR 135
0.0201
PHE 136
0.0204
LEU 137
0.0184
VAL 138
0.0212
ALA 139
0.0208
HIS 140
0.0172
SER 141
0.0140
SER 142
0.0153
ASP 143
0.0186
VAL 144
0.0135
ASN 145
0.0148
ALA 146
0.0222
SER 147
0.0250
ALA 148
0.0106
PRO 149
0.0083
THR 150
0.0087
ALA 151
0.0109
ALA 152
0.0023
ASP 153
0.0086
VAL 154
0.0111
GLN 155
0.0176
ASN 156
0.0101
ILE 157
0.0093
PHE 158
0.0076
LEU 159
0.0061
VAL 160
0.0041
GLY 161
0.0051
HIS 162
0.0061
SER 163
0.0065
ALA 164
0.0056
GLY 165
0.0064
GLY 166
0.0056
ALA 167
0.0058
ILE 168
0.0080
ALA 169
0.0085
SER 170
0.0078
ASP 171
0.0083
VAL 172
0.0090
LEU 173
0.0084
LEU 174
0.0086
ALA 175
0.0112
PRO 176
0.0145
GLY 177
0.0214
LEU 178
0.0197
LEU 179
0.0225
PRO 180
0.0404
ALA 181
0.0457
ASN 182
0.0521
VAL 183
0.0386
ARG 184
0.0239
ARG 185
0.0393
SER 186
0.0327
VAL 187
0.0204
ARG 188
0.0069
GLY 189
0.0056
LEU 190
0.0033
ILE 191
0.0031
VAL 192
0.0046
PHE 193
0.0048
GLY 194
0.0031
GLY 195
0.0036
MET 196
0.0050
MET 197
0.0024
HIS 198
0.0056
TYR 199
0.0098
ARG 200
0.0137
GLY 201
0.0214
LEU 202
0.0185
GLU 203
0.0225
TYR 204
0.0121
PRO 205
0.0136
ILE 206
0.0109
PRO 207
0.0086
PRO 208
0.0089
PHE 209
0.0088
VAL 210
0.0083
LEU 211
0.0103
PRO 212
0.0139
GLY 213
0.0162
TYR 214
0.0132
TYR 215
0.0108
GLY 216
0.0219
THR 217
0.0128
ASP 218
0.0141
GLU 219
0.0096
ASP 220
0.0075
VAL 221
0.0067
ARG 222
0.0056
ALA 223
0.0100
HIS 224
0.0082
GLU 225
0.0055
PRO 226
0.0071
LEU 227
0.0064
GLY 228
0.0083
LEU 229
0.0099
LEU 230
0.0106
GLU 231
0.0106
SER 232
0.0165
ALA 233
0.0106
SER 234
0.0051
ASP 235
0.0119
GLU 236
0.0102
ILE 237
0.0022
VAL 238
0.0115
ARG 239
0.0105
GLY 240
0.0082
LEU 241
0.0074
PRO 242
0.0068
ASP 243
0.0087
VAL 244
0.0021
LEU 245
0.0013
MET 246
0.0027
VAL 247
0.0036
LEU 248
0.0047
SER 249
0.0101
GLU 250
0.0154
HIS 251
0.0131
ASP 252
0.0052
VAL 253
0.0039
ALA 254
0.0072
ALA 255
0.0099
MET 256
0.0039
ARG 257
0.0065
ALA 258
0.0093
ALA 259
0.0065
VAL 260
0.0030
THR 261
0.0077
ASP 262
0.0082
PHE 263
0.0051
ARG 264
0.0079
SER 265
0.0097
ALA 266
0.0097
LEU 267
0.0104
ALA 268
0.0154
GLU 269
0.0156
ARG 270
0.0130
THR 271
0.0149
GLY 272
0.0166
LYS 273
0.0155
ASP 274
0.0146
VAL 275
0.0104
PRO 276
0.0073
LEU 277
0.0075
LEU 278
0.0078
VAL 279
0.0104
ALA 280
0.0095
GLN 281
0.0186
GLY 282
0.0232
HIS 283
0.0170
ASN 284
0.0121
HIS 285
0.0109
ILE 286
0.0153
SER 287
0.0178
PRO 288
0.0141
HIS 289
0.0147
TYR 290
0.0155
ALA 291
0.0151
LEU 292
0.0139
SER 293
0.0098
SER 294
0.0145
GLY 295
0.0146
GLU 296
0.0198
GLY 297
0.0234
GLU 298
0.0187
GLU 299
0.0205
TRP 300
0.0161
GLY 301
0.0181
HIS 302
0.0188
ASP 303
0.0161
VAL 304
0.0148
ILE 305
0.0209
ARG 306
0.0186
TRP 307
0.0146
MET 308
0.0208
ARG 309
0.0282
ALA 310
0.0261
LYS 311
0.0253
LEU 312
0.0284
ALA 313
0.0470
SER 314
0.0569
GLY 315
0.0384
ASN 316
0.0310
ASN 8
0.0164
ALA 9
0.0146
ALA 10
0.0055
GLY 11
0.0023
THR 12
0.0078
ILE 13
0.0089
SER 14
0.0098
ASN 15
0.0092
ASP 16
0.0084
ILE 17
0.0080
LEU 18
0.0085
ALA 19
0.0088
GLN 20
0.0057
VAL 21
0.0069
THR 22
0.0071
PHE 23
0.0059
ALA 24
0.0022
ASN 25
0.0031
GLU 26
0.0059
ALA 27
0.0049
ILE 28
0.0012
TYR 29
0.0065
PRO 30
0.0112
LEU 31
0.0091
LEU 32
0.0113
GLU 33
0.0205
LYS 34
0.0262
ARG 35
0.0179
ARG 36
0.0188
ALA 37
0.0213
GLU 38
0.0182
ILE 39
0.0097
GLU 40
0.0112
ASN 41
0.0126
VAL 42
0.0076
THR 43
0.0056
ARG 44
0.0073
LYS 45
0.0069
THR 46
0.0088
PHE 47
0.0084
ARG 48
0.0280
TYR 49
0.0141
GLY 50
0.0284
ALA 51
0.0465
LEU 52
0.0452
PRO 53
0.0520
GLY 54
0.0335
SER 55
0.0180
GLU 56
0.0101
MET 57
0.0088
ASP 58
0.0108
VAL 59
0.0120
TYR 60
0.0049
TYR 61
0.0045
PRO 62
0.0125
SER 63
0.0164
SER 64
0.0483
THR 65
0.0202
PRO 66
0.0287
SER 67
0.0450
GLY 68
0.0156
LYS 69
0.0130
ALA 70
0.0094
PRO 71
0.0080
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0061
PHE 75
0.0084
VAL 76
0.0065
HIS 77
0.0060
GLY 78
0.0063
GLY 79
0.0072
ALA 80
0.0088
TYR 81
0.0093
VAL 82
0.0095
HIS 83
0.0103
GLY 84
0.0095
SER 85
0.0097
LYS 86
0.0111
THR 87
0.0110
HIS 88
0.0095
PRO 89
0.0138
PRO 90
0.0164
PRO 91
0.0158
GLY 92
0.0157
ASP 93
0.0165
LEU 94
0.0113
ILE 95
0.0114
TYR 96
0.0116
LYS 97
0.0105
ASN 98
0.0087
VAL 99
0.0113
GLY 100
0.0109
ALA 101
0.0092
PHE 102
0.0104
TYR 103
0.0111
ALA 104
0.0088
SER 105
0.0088
GLN 106
0.0097
GLY 107
0.0102
PHE 108
0.0079
VAL 109
0.0062
THR 110
0.0064
VAL 111
0.0074
ILE 112
0.0087
PRO 113
0.0070
ASP 114
0.0072
TYR 115
0.0089
ARG 116
0.0123
LYS 117
0.0117
LEU 118
0.0139
PRO 119
0.0132
GLY 120
0.0172
MET 121
0.0153
LYS 122
0.0131
TRP 123
0.0115
PRO 124
0.0108
ASP 125
0.0125
ALA 126
0.0122
PRO 127
0.0092
SER 128
0.0125
ASP 129
0.0114
ILE 130
0.0093
ALA 131
0.0086
SER 132
0.0081
ALA 133
0.0089
LEU 134
0.0056
THR 135
0.0058
PHE 136
0.0093
LEU 137
0.0083
VAL 138
0.0072
ALA 139
0.0097
HIS 140
0.0149
SER 141
0.0121
SER 142
0.0151
ASP 143
0.0201
VAL 144
0.0136
ASN 145
0.0192
ALA 146
0.0273
SER 147
0.0340
ALA 148
0.0205
PRO 149
0.0232
THR 150
0.0202
ALA 151
0.0170
ALA 152
0.0108
ASP 153
0.0095
VAL 154
0.0072
GLN 155
0.0066
ASN 156
0.0068
ILE 157
0.0051
PHE 158
0.0040
LEU 159
0.0035
VAL 160
0.0073
GLY 161
0.0065
HIS 162
0.0074
SER 163
0.0058
ALA 164
0.0016
GLY 165
0.0030
GLY 166
0.0035
ALA 167
0.0019
ILE 168
0.0046
ALA 169
0.0038
SER 170
0.0042
ASP 171
0.0035
VAL 172
0.0072
LEU 173
0.0067
LEU 174
0.0062
ALA 175
0.0048
PRO 176
0.0035
GLY 177
0.0038
LEU 178
0.0056
LEU 179
0.0046
PRO 180
0.0059
ALA 181
0.0083
ASN 182
0.0072
VAL 183
0.0034
ARG 184
0.0052
ARG 185
0.0068
SER 186
0.0050
VAL 187
0.0094
ARG 188
0.0077
GLY 189
0.0043
LEU 190
0.0050
ILE 191
0.0072
VAL 192
0.0074
PHE 193
0.0105
GLY 194
0.0089
GLY 195
0.0056
MET 196
0.0011
MET 197
0.0021
HIS 198
0.0028
TYR 199
0.0046
ARG 200
0.0089
GLY 201
0.0158
LEU 202
0.0114
GLU 203
0.0138
TYR 204
0.0066
PRO 205
0.0098
ILE 206
0.0063
PRO 207
0.0045
PRO 208
0.0061
PHE 209
0.0079
VAL 210
0.0097
LEU 211
0.0092
PRO 212
0.0117
GLY 213
0.0145
TYR 214
0.0132
TYR 215
0.0111
GLY 216
0.0192
THR 217
0.0184
ASP 218
0.0143
GLU 219
0.0154
ASP 220
0.0125
VAL 221
0.0084
ARG 222
0.0058
ALA 223
0.0085
HIS 224
0.0052
GLU 225
0.0046
PRO 226
0.0041
LEU 227
0.0039
GLY 228
0.0050
LEU 229
0.0048
LEU 230
0.0050
GLU 231
0.0054
SER 232
0.0043
ALA 233
0.0055
SER 234
0.0094
ASP 235
0.0176
GLU 236
0.0124
ILE 237
0.0068
VAL 238
0.0180
ARG 239
0.0220
GLY 240
0.0159
LEU 241
0.0129
PRO 242
0.0100
ASP 243
0.0071
VAL 244
0.0032
LEU 245
0.0070
MET 246
0.0093
VAL 247
0.0137
LEU 248
0.0150
SER 249
0.0156
GLU 250
0.0160
HIS 251
0.0112
ASP 252
0.0087
VAL 253
0.0025
ALA 254
0.0057
ALA 255
0.0042
MET 256
0.0038
ARG 257
0.0077
ALA 258
0.0072
ALA 259
0.0038
VAL 260
0.0060
THR 261
0.0073
ASP 262
0.0057
PHE 263
0.0042
ARG 264
0.0061
SER 265
0.0066
ALA 266
0.0045
LEU 267
0.0048
ALA 268
0.0044
GLU 269
0.0056
ARG 270
0.0060
THR 271
0.0101
GLY 272
0.0274
LYS 273
0.0215
ASP 274
0.0185
VAL 275
0.0092
PRO 276
0.0103
LEU 277
0.0123
LEU 278
0.0160
VAL 279
0.0191
ALA 280
0.0185
GLN 281
0.0199
GLY 282
0.0194
HIS 283
0.0170
ASN 284
0.0104
HIS 285
0.0103
ILE 286
0.0123
SER 287
0.0138
PRO 288
0.0135
HIS 289
0.0144
TYR 290
0.0114
ALA 291
0.0109
LEU 292
0.0121
SER 293
0.0090
SER 294
0.0075
GLY 295
0.0129
GLU 296
0.0099
GLY 297
0.0109
GLU 298
0.0146
GLU 299
0.0180
TRP 300
0.0188
GLY 301
0.0174
HIS 302
0.0162
ASP 303
0.0170
VAL 304
0.0129
ILE 305
0.0113
ARG 306
0.0106
TRP 307
0.0078
MET 308
0.0045
ARG 309
0.0047
ALA 310
0.0066
LYS 311
0.0049
LEU 312
0.0053
ALA 313
0.0095
SER 314
0.0171
GLY 315
0.0137
ASN 316
0.0207
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.