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 = 0.0670
ASN 8
0.0104
ALA 9
0.0096
ALA 10
0.0080
GLY 11
0.0135
THR 12
0.0174
ILE 13
0.0107
SER 14
0.0126
ASN 15
0.0136
ASP 16
0.0148
ILE 17
0.0102
LEU 18
0.0099
ALA 19
0.0123
GLN 20
0.0078
VAL 21
0.0104
THR 22
0.0131
PHE 23
0.0162
ALA 24
0.0198
ASN 25
0.0143
GLU 26
0.0190
ALA 27
0.0237
ILE 28
0.0137
TYR 29
0.0091
PRO 30
0.0107
LEU 31
0.0074
LEU 32
0.0016
GLU 33
0.0079
LYS 34
0.0145
ARG 35
0.0132
ARG 36
0.0089
ALA 37
0.0105
GLU 38
0.0107
ILE 39
0.0100
GLU 40
0.0079
ASN 41
0.0137
VAL 42
0.0104
THR 43
0.0159
ARG 44
0.0177
LYS 45
0.0162
THR 46
0.0169
PHE 47
0.0164
ARG 48
0.0269
TYR 49
0.0231
GLY 50
0.0222
ALA 51
0.0234
LEU 52
0.0299
PRO 53
0.0287
GLY 54
0.0321
SER 55
0.0160
GLU 56
0.0158
MET 57
0.0144
ASP 58
0.0127
VAL 59
0.0112
TYR 60
0.0072
TYR 61
0.0106
PRO 62
0.0126
SER 63
0.0148
SER 64
0.0271
THR 65
0.0206
PRO 66
0.0172
SER 67
0.0330
GLY 68
0.0253
LYS 69
0.0249
ALA 70
0.0120
PRO 71
0.0117
VAL 72
0.0064
LEU 73
0.0053
ALA 74
0.0066
PHE 75
0.0076
VAL 76
0.0082
HIS 77
0.0067
GLY 78
0.0084
GLY 79
0.0101
ALA 80
0.0103
TYR 81
0.0092
VAL 82
0.0136
HIS 83
0.0150
GLY 84
0.0105
SER 85
0.0060
LYS 86
0.0078
THR 87
0.0067
HIS 88
0.0093
PRO 89
0.0104
PRO 90
0.0112
PRO 91
0.0104
GLY 92
0.0046
ASP 93
0.0074
LEU 94
0.0077
ILE 95
0.0103
TYR 96
0.0082
LYS 97
0.0080
ASN 98
0.0075
VAL 99
0.0101
GLY 100
0.0059
ALA 101
0.0069
PHE 102
0.0075
TYR 103
0.0063
ALA 104
0.0048
SER 105
0.0088
GLN 106
0.0048
GLY 107
0.0040
PHE 108
0.0041
VAL 109
0.0071
THR 110
0.0057
VAL 111
0.0053
ILE 112
0.0103
PRO 113
0.0102
ASP 114
0.0091
TYR 115
0.0105
ARG 116
0.0161
LYS 117
0.0128
LEU 118
0.0139
PRO 119
0.0175
GLY 120
0.0170
MET 121
0.0138
LYS 122
0.0073
TRP 123
0.0040
PRO 124
0.0099
ASP 125
0.0115
ALA 126
0.0067
PRO 127
0.0072
SER 128
0.0140
ASP 129
0.0116
ILE 130
0.0090
ALA 131
0.0124
SER 132
0.0079
ALA 133
0.0068
LEU 134
0.0062
THR 135
0.0058
PHE 136
0.0120
LEU 137
0.0067
VAL 138
0.0148
ALA 139
0.0176
HIS 140
0.0157
SER 141
0.0137
SER 142
0.0182
ASP 143
0.0110
VAL 144
0.0132
ASN 145
0.0225
ALA 146
0.0503
SER 147
0.0670
ALA 148
0.0111
PRO 149
0.0104
THR 150
0.0131
ALA 151
0.0162
ALA 152
0.0221
ASP 153
0.0195
VAL 154
0.0200
GLN 155
0.0215
ASN 156
0.0109
ILE 157
0.0068
PHE 158
0.0029
LEU 159
0.0019
VAL 160
0.0074
GLY 161
0.0068
HIS 162
0.0062
SER 163
0.0071
ALA 164
0.0077
GLY 165
0.0086
GLY 166
0.0092
ALA 167
0.0064
ILE 168
0.0059
ALA 169
0.0097
SER 170
0.0099
ASP 171
0.0076
VAL 172
0.0135
LEU 173
0.0128
LEU 174
0.0151
ALA 175
0.0156
PRO 176
0.0164
GLY 177
0.0141
LEU 178
0.0103
LEU 179
0.0111
PRO 180
0.0155
ALA 181
0.0128
ASN 182
0.0127
VAL 183
0.0101
ARG 184
0.0039
ARG 185
0.0041
SER 186
0.0082
VAL 187
0.0097
ARG 188
0.0066
GLY 189
0.0043
LEU 190
0.0038
ILE 191
0.0045
VAL 192
0.0033
PHE 193
0.0019
GLY 194
0.0018
GLY 195
0.0030
MET 196
0.0064
MET 197
0.0049
HIS 198
0.0030
TYR 199
0.0047
ARG 200
0.0089
GLY 201
0.0123
LEU 202
0.0105
GLU 203
0.0101
TYR 204
0.0044
PRO 205
0.0039
ILE 206
0.0047
PRO 207
0.0052
PRO 208
0.0049
PHE 209
0.0040
VAL 210
0.0040
LEU 211
0.0031
PRO 212
0.0062
GLY 213
0.0047
TYR 214
0.0046
TYR 215
0.0056
GLY 216
0.0313
THR 217
0.0219
ASP 218
0.0223
GLU 219
0.0159
ASP 220
0.0070
VAL 221
0.0028
ARG 222
0.0088
ALA 223
0.0137
HIS 224
0.0068
GLU 225
0.0081
PRO 226
0.0116
LEU 227
0.0085
GLY 228
0.0136
LEU 229
0.0191
LEU 230
0.0188
GLU 231
0.0166
SER 232
0.0311
ALA 233
0.0258
SER 234
0.0250
ASP 235
0.0181
GLU 236
0.0104
ILE 237
0.0131
VAL 238
0.0155
ARG 239
0.0029
GLY 240
0.0113
LEU 241
0.0119
PRO 242
0.0130
ASP 243
0.0111
VAL 244
0.0079
LEU 245
0.0075
MET 246
0.0068
VAL 247
0.0069
LEU 248
0.0076
SER 249
0.0089
GLU 250
0.0121
HIS 251
0.0102
ASP 252
0.0079
VAL 253
0.0064
ALA 254
0.0066
ALA 255
0.0049
MET 256
0.0012
ARG 257
0.0033
ALA 258
0.0025
ALA 259
0.0041
VAL 260
0.0055
THR 261
0.0049
ASP 262
0.0028
PHE 263
0.0031
ARG 264
0.0060
SER 265
0.0024
ALA 266
0.0027
LEU 267
0.0056
ALA 268
0.0056
GLU 269
0.0084
ARG 270
0.0160
THR 271
0.0157
GLY 272
0.0104
LYS 273
0.0051
ASP 274
0.0105
VAL 275
0.0105
PRO 276
0.0087
LEU 277
0.0075
LEU 278
0.0095
VAL 279
0.0096
ALA 280
0.0130
GLN 281
0.0153
GLY 282
0.0143
HIS 283
0.0081
ASN 284
0.0062
HIS 285
0.0078
ILE 286
0.0097
SER 287
0.0107
PRO 288
0.0073
HIS 289
0.0093
TYR 290
0.0093
ALA 291
0.0056
LEU 292
0.0038
SER 293
0.0072
SER 294
0.0049
GLY 295
0.0130
GLU 296
0.0239
GLY 297
0.0154
GLU 298
0.0097
GLU 299
0.0117
TRP 300
0.0087
GLY 301
0.0096
HIS 302
0.0149
ASP 303
0.0158
VAL 304
0.0110
ILE 305
0.0101
ARG 306
0.0104
TRP 307
0.0107
MET 308
0.0052
ARG 309
0.0038
ALA 310
0.0040
LYS 311
0.0028
LEU 312
0.0038
ALA 313
0.0096
SER 314
0.0241
GLY 315
0.0256
ASN 316
0.0224
ASN 8
0.0166
ALA 9
0.0175
ALA 10
0.0148
GLY 11
0.0216
THR 12
0.0352
ILE 13
0.0154
SER 14
0.0223
ASN 15
0.0218
ASP 16
0.0066
ILE 17
0.0150
LEU 18
0.0155
ALA 19
0.0100
GLN 20
0.0140
VAL 21
0.0168
THR 22
0.0161
PHE 23
0.0170
ALA 24
0.0208
ASN 25
0.0089
GLU 26
0.0268
ALA 27
0.0310
ILE 28
0.0092
TYR 29
0.0032
PRO 30
0.0108
LEU 31
0.0067
LEU 32
0.0068
GLU 33
0.0184
LYS 34
0.0186
ARG 35
0.0115
ARG 36
0.0162
ALA 37
0.0144
GLU 38
0.0068
ILE 39
0.0130
GLU 40
0.0114
ASN 41
0.0092
VAL 42
0.0095
THR 43
0.0126
ARG 44
0.0145
LYS 45
0.0131
THR 46
0.0138
PHE 47
0.0125
ARG 48
0.0216
TYR 49
0.0239
GLY 50
0.0224
ALA 51
0.0242
LEU 52
0.0323
PRO 53
0.0277
GLY 54
0.0252
SER 55
0.0114
GLU 56
0.0143
MET 57
0.0125
ASP 58
0.0112
VAL 59
0.0090
TYR 60
0.0069
TYR 61
0.0078
PRO 62
0.0092
SER 63
0.0104
SER 64
0.0164
THR 65
0.0156
PRO 66
0.0127
SER 67
0.0200
GLY 68
0.0161
LYS 69
0.0182
ALA 70
0.0122
PRO 71
0.0149
VAL 72
0.0095
LEU 73
0.0063
ALA 74
0.0078
PHE 75
0.0088
VAL 76
0.0099
HIS 77
0.0092
GLY 78
0.0087
GLY 79
0.0073
ALA 80
0.0040
TYR 81
0.0012
VAL 82
0.0061
HIS 83
0.0076
GLY 84
0.0086
SER 85
0.0089
LYS 86
0.0135
THR 87
0.0143
HIS 88
0.0195
PRO 89
0.0189
PRO 90
0.0183
PRO 91
0.0170
GLY 92
0.0191
ASP 93
0.0238
LEU 94
0.0205
ILE 95
0.0214
TYR 96
0.0141
LYS 97
0.0144
ASN 98
0.0124
VAL 99
0.0142
GLY 100
0.0048
ALA 101
0.0065
PHE 102
0.0068
TYR 103
0.0048
ALA 104
0.0042
SER 105
0.0054
GLN 106
0.0032
GLY 107
0.0011
PHE 108
0.0034
VAL 109
0.0068
THR 110
0.0061
VAL 111
0.0073
ILE 112
0.0111
PRO 113
0.0102
ASP 114
0.0086
TYR 115
0.0078
ARG 116
0.0079
LYS 117
0.0049
LEU 118
0.0065
PRO 119
0.0097
GLY 120
0.0076
MET 121
0.0058
LYS 122
0.0047
TRP 123
0.0061
PRO 124
0.0089
ASP 125
0.0072
ALA 126
0.0064
PRO 127
0.0095
SER 128
0.0086
ASP 129
0.0087
ILE 130
0.0089
ALA 131
0.0092
SER 132
0.0059
ALA 133
0.0059
LEU 134
0.0041
THR 135
0.0031
PHE 136
0.0103
LEU 137
0.0060
VAL 138
0.0108
ALA 139
0.0124
HIS 140
0.0114
SER 141
0.0140
SER 142
0.0181
ASP 143
0.0106
VAL 144
0.0045
ASN 145
0.0190
ALA 146
0.0384
SER 147
0.0504
ALA 148
0.0059
PRO 149
0.0062
THR 150
0.0086
ALA 151
0.0116
ALA 152
0.0165
ASP 153
0.0153
VAL 154
0.0180
GLN 155
0.0176
ASN 156
0.0156
ILE 157
0.0138
PHE 158
0.0114
LEU 159
0.0100
VAL 160
0.0077
GLY 161
0.0078
HIS 162
0.0070
SER 163
0.0074
ALA 164
0.0097
GLY 165
0.0094
GLY 166
0.0078
ALA 167
0.0070
ILE 168
0.0072
ALA 169
0.0072
SER 170
0.0034
ASP 171
0.0037
VAL 172
0.0115
LEU 173
0.0089
LEU 174
0.0110
ALA 175
0.0149
PRO 176
0.0220
GLY 177
0.0213
LEU 178
0.0189
LEU 179
0.0118
PRO 180
0.0149
ALA 181
0.0111
ASN 182
0.0158
VAL 183
0.0112
ARG 184
0.0040
ARG 185
0.0095
SER 186
0.0039
VAL 187
0.0089
ARG 188
0.0112
GLY 189
0.0105
LEU 190
0.0104
ILE 191
0.0118
VAL 192
0.0065
PHE 193
0.0065
GLY 194
0.0029
GLY 195
0.0058
MET 196
0.0083
MET 197
0.0088
HIS 198
0.0107
TYR 199
0.0120
ARG 200
0.0161
GLY 201
0.0175
LEU 202
0.0157
GLU 203
0.0209
TYR 204
0.0054
PRO 205
0.0110
ILE 206
0.0093
PRO 207
0.0094
PRO 208
0.0068
PHE 209
0.0051
VAL 210
0.0035
LEU 211
0.0017
PRO 212
0.0043
GLY 213
0.0042
TYR 214
0.0037
TYR 215
0.0040
GLY 216
0.0080
THR 217
0.0039
ASP 218
0.0065
GLU 219
0.0039
ASP 220
0.0062
VAL 221
0.0097
ARG 222
0.0047
ALA 223
0.0053
HIS 224
0.0081
GLU 225
0.0096
PRO 226
0.0078
LEU 227
0.0066
GLY 228
0.0043
LEU 229
0.0154
LEU 230
0.0116
GLU 231
0.0143
SER 232
0.0499
ALA 233
0.0346
SER 234
0.0455
ASP 235
0.0335
GLU 236
0.0138
ILE 237
0.0147
VAL 238
0.0229
ARG 239
0.0313
GLY 240
0.0083
LEU 241
0.0059
PRO 242
0.0044
ASP 243
0.0057
VAL 244
0.0130
LEU 245
0.0120
MET 246
0.0075
VAL 247
0.0097
LEU 248
0.0141
SER 249
0.0155
GLU 250
0.0179
HIS 251
0.0138
ASP 252
0.0145
VAL 253
0.0132
ALA 254
0.0117
ALA 255
0.0109
MET 256
0.0064
ARG 257
0.0064
ALA 258
0.0062
ALA 259
0.0071
VAL 260
0.0078
THR 261
0.0100
ASP 262
0.0140
PHE 263
0.0130
ARG 264
0.0149
SER 265
0.0189
ALA 266
0.0201
LEU 267
0.0161
ALA 268
0.0192
GLU 269
0.0082
ARG 270
0.0120
THR 271
0.0146
GLY 272
0.0318
LYS 273
0.0238
ASP 274
0.0212
VAL 275
0.0142
PRO 276
0.0101
LEU 277
0.0101
LEU 278
0.0157
VAL 279
0.0164
ALA 280
0.0179
GLN 281
0.0185
GLY 282
0.0151
HIS 283
0.0103
ASN 284
0.0069
HIS 285
0.0100
ILE 286
0.0108
SER 287
0.0090
PRO 288
0.0041
HIS 289
0.0049
TYR 290
0.0067
ALA 291
0.0055
LEU 292
0.0062
SER 293
0.0056
SER 294
0.0072
GLY 295
0.0079
GLU 296
0.0180
GLY 297
0.0140
GLU 298
0.0121
GLU 299
0.0149
TRP 300
0.0108
GLY 301
0.0091
HIS 302
0.0151
ASP 303
0.0176
VAL 304
0.0128
ILE 305
0.0121
ARG 306
0.0174
TRP 307
0.0198
MET 308
0.0171
ARG 309
0.0155
ALA 310
0.0175
LYS 311
0.0183
LEU 312
0.0220
ALA 313
0.0339
SER 314
0.0409
GLY 315
0.0315
ASN 316
0.0378
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.