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 = 0.0823
ASN 8
0.0260
ALA 9
0.0143
ALA 10
0.0113
GLY 11
0.0268
THR 12
0.0034
ILE 13
0.0076
SER 14
0.0083
ASN 15
0.0125
ASP 16
0.0073
ILE 17
0.0065
LEU 18
0.0043
ALA 19
0.0049
GLN 20
0.0034
VAL 21
0.0026
THR 22
0.0082
PHE 23
0.0103
ALA 24
0.0093
ASN 25
0.0139
GLU 26
0.0242
ALA 27
0.0245
ILE 28
0.0099
TYR 29
0.0084
PRO 30
0.0103
LEU 31
0.0065
LEU 32
0.0070
GLU 33
0.0107
LYS 34
0.0103
ARG 35
0.0131
ARG 36
0.0165
ALA 37
0.0234
GLU 38
0.0236
ILE 39
0.0160
GLU 40
0.0105
ASN 41
0.0126
VAL 42
0.0073
THR 43
0.0063
ARG 44
0.0129
LYS 45
0.0134
THR 46
0.0130
PHE 47
0.0107
ARG 48
0.0141
TYR 49
0.0095
GLY 50
0.0104
ALA 51
0.0148
LEU 52
0.0210
PRO 53
0.0362
GLY 54
0.0350
SER 55
0.0162
GLU 56
0.0158
MET 57
0.0111
ASP 58
0.0096
VAL 59
0.0048
TYR 60
0.0031
TYR 61
0.0060
PRO 62
0.0086
SER 63
0.0088
SER 64
0.0823
THR 65
0.0397
PRO 66
0.0374
SER 67
0.0557
GLY 68
0.0207
LYS 69
0.0123
ALA 70
0.0051
PRO 71
0.0127
VAL 72
0.0075
LEU 73
0.0065
ALA 74
0.0072
PHE 75
0.0074
VAL 76
0.0088
HIS 77
0.0092
GLY 78
0.0100
GLY 79
0.0123
ALA 80
0.0116
TYR 81
0.0088
VAL 82
0.0156
HIS 83
0.0228
GLY 84
0.0125
SER 85
0.0132
LYS 86
0.0132
THR 87
0.0108
HIS 88
0.0091
PRO 89
0.0088
PRO 90
0.0076
PRO 91
0.0059
GLY 92
0.0037
ASP 93
0.0063
LEU 94
0.0068
ILE 95
0.0049
TYR 96
0.0062
LYS 97
0.0067
ASN 98
0.0067
VAL 99
0.0073
GLY 100
0.0076
ALA 101
0.0077
PHE 102
0.0077
TYR 103
0.0084
ALA 104
0.0123
SER 105
0.0142
GLN 106
0.0142
GLY 107
0.0160
PHE 108
0.0071
VAL 109
0.0069
THR 110
0.0055
VAL 111
0.0052
ILE 112
0.0094
PRO 113
0.0101
ASP 114
0.0102
TYR 115
0.0110
ARG 116
0.0158
LYS 117
0.0143
LEU 118
0.0139
PRO 119
0.0177
GLY 120
0.0214
MET 121
0.0190
LYS 122
0.0172
TRP 123
0.0168
PRO 124
0.0190
ASP 125
0.0149
ALA 126
0.0060
PRO 127
0.0107
SER 128
0.0102
ASP 129
0.0060
ILE 130
0.0113
ALA 131
0.0126
SER 132
0.0172
ALA 133
0.0122
LEU 134
0.0106
THR 135
0.0137
PHE 136
0.0156
LEU 137
0.0097
VAL 138
0.0129
ALA 139
0.0228
HIS 140
0.0306
SER 141
0.0296
SER 142
0.0380
ASP 143
0.0326
VAL 144
0.0190
ASN 145
0.0263
ALA 146
0.0329
SER 147
0.0382
ALA 148
0.0042
PRO 149
0.0065
THR 150
0.0065
ALA 151
0.0041
ALA 152
0.0071
ASP 153
0.0107
VAL 154
0.0062
GLN 155
0.0145
ASN 156
0.0121
ILE 157
0.0124
PHE 158
0.0135
LEU 159
0.0137
VAL 160
0.0070
GLY 161
0.0065
HIS 162
0.0055
SER 163
0.0066
ALA 164
0.0046
GLY 165
0.0041
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0070
ALA 169
0.0075
SER 170
0.0102
ASP 171
0.0101
VAL 172
0.0174
LEU 173
0.0147
LEU 174
0.0136
ALA 175
0.0150
PRO 176
0.0144
GLY 177
0.0177
LEU 178
0.0191
LEU 179
0.0181
PRO 180
0.0152
ALA 181
0.0197
ASN 182
0.0254
VAL 183
0.0145
ARG 184
0.0149
ARG 185
0.0248
SER 186
0.0180
VAL 187
0.0189
ARG 188
0.0130
GLY 189
0.0133
LEU 190
0.0132
ILE 191
0.0134
VAL 192
0.0041
PHE 193
0.0028
GLY 194
0.0037
GLY 195
0.0049
MET 196
0.0072
MET 197
0.0050
HIS 198
0.0065
TYR 199
0.0101
ARG 200
0.0188
GLY 201
0.0235
LEU 202
0.0208
GLU 203
0.0248
TYR 204
0.0130
PRO 205
0.0145
ILE 206
0.0125
PRO 207
0.0177
PRO 208
0.0197
PHE 209
0.0154
VAL 210
0.0104
LEU 211
0.0118
PRO 212
0.0167
GLY 213
0.0129
TYR 214
0.0134
TYR 215
0.0179
GLY 216
0.0272
THR 217
0.0195
ASP 218
0.0422
GLU 219
0.0371
ASP 220
0.0200
VAL 221
0.0275
ARG 222
0.0247
ALA 223
0.0179
HIS 224
0.0165
GLU 225
0.0144
PRO 226
0.0105
LEU 227
0.0042
GLY 228
0.0041
LEU 229
0.0105
LEU 230
0.0100
GLU 231
0.0101
SER 232
0.0290
ALA 233
0.0165
SER 234
0.0173
ASP 235
0.0168
GLU 236
0.0159
ILE 237
0.0113
VAL 238
0.0101
ARG 239
0.0265
GLY 240
0.0241
LEU 241
0.0212
PRO 242
0.0215
ASP 243
0.0154
VAL 244
0.0127
LEU 245
0.0083
MET 246
0.0071
VAL 247
0.0055
LEU 248
0.0083
SER 249
0.0105
GLU 250
0.0181
HIS 251
0.0183
ASP 252
0.0100
VAL 253
0.0104
ALA 254
0.0077
ALA 255
0.0110
MET 256
0.0072
ARG 257
0.0073
ALA 258
0.0073
ALA 259
0.0055
VAL 260
0.0069
THR 261
0.0073
ASP 262
0.0072
PHE 263
0.0078
ARG 264
0.0175
SER 265
0.0173
ALA 266
0.0197
LEU 267
0.0195
ALA 268
0.0180
GLU 269
0.0234
ARG 270
0.0182
THR 271
0.0100
GLY 272
0.0284
LYS 273
0.0232
ASP 274
0.0203
VAL 275
0.0147
PRO 276
0.0077
LEU 277
0.0046
LEU 278
0.0088
VAL 279
0.0135
ALA 280
0.0122
GLN 281
0.0214
GLY 282
0.0210
HIS 283
0.0110
ASN 284
0.0089
HIS 285
0.0083
ILE 286
0.0055
SER 287
0.0063
PRO 288
0.0016
HIS 289
0.0040
TYR 290
0.0042
ALA 291
0.0042
LEU 292
0.0079
SER 293
0.0068
SER 294
0.0086
GLY 295
0.0093
GLU 296
0.0089
GLY 297
0.0091
GLU 298
0.0096
GLU 299
0.0144
TRP 300
0.0101
GLY 301
0.0107
HIS 302
0.0166
ASP 303
0.0154
VAL 304
0.0099
ILE 305
0.0174
ARG 306
0.0191
TRP 307
0.0130
MET 308
0.0139
ARG 309
0.0174
ALA 310
0.0154
LYS 311
0.0126
LEU 312
0.0181
ALA 313
0.0356
SER 314
0.0349
GLY 315
0.0167
ASN 316
0.0135
ASN 8
0.0189
ALA 9
0.0111
ALA 10
0.0142
GLY 11
0.0161
THR 12
0.0017
ILE 13
0.0039
SER 14
0.0073
ASN 15
0.0083
ASP 16
0.0022
ILE 17
0.0035
LEU 18
0.0056
ALA 19
0.0061
GLN 20
0.0060
VAL 21
0.0066
THR 22
0.0138
PHE 23
0.0156
ALA 24
0.0141
ASN 25
0.0199
GLU 26
0.0338
ALA 27
0.0343
ILE 28
0.0103
TYR 29
0.0064
PRO 30
0.0077
LEU 31
0.0034
LEU 32
0.0065
GLU 33
0.0105
LYS 34
0.0140
ARG 35
0.0146
ARG 36
0.0135
ALA 37
0.0173
GLU 38
0.0180
ILE 39
0.0123
GLU 40
0.0035
ASN 41
0.0033
VAL 42
0.0053
THR 43
0.0063
ARG 44
0.0078
LYS 45
0.0070
THR 46
0.0054
PHE 47
0.0036
ARG 48
0.0055
TYR 49
0.0059
GLY 50
0.0072
ALA 51
0.0114
LEU 52
0.0141
PRO 53
0.0229
GLY 54
0.0217
SER 55
0.0107
GLU 56
0.0082
MET 57
0.0056
ASP 58
0.0045
VAL 59
0.0028
TYR 60
0.0022
TYR 61
0.0053
PRO 62
0.0070
SER 63
0.0084
SER 64
0.0396
THR 65
0.0165
PRO 66
0.0099
SER 67
0.0277
GLY 68
0.0054
LYS 69
0.0046
ALA 70
0.0039
PRO 71
0.0051
VAL 72
0.0031
LEU 73
0.0025
ALA 74
0.0035
PHE 75
0.0035
VAL 76
0.0044
HIS 77
0.0052
GLY 78
0.0056
GLY 79
0.0063
ALA 80
0.0051
TYR 81
0.0021
VAL 82
0.0056
HIS 83
0.0099
GLY 84
0.0077
SER 85
0.0078
LYS 86
0.0073
THR 87
0.0064
HIS 88
0.0081
PRO 89
0.0121
PRO 90
0.0138
PRO 91
0.0145
GLY 92
0.0043
ASP 93
0.0025
LEU 94
0.0032
ILE 95
0.0026
TYR 96
0.0038
LYS 97
0.0039
ASN 98
0.0036
VAL 99
0.0038
GLY 100
0.0045
ALA 101
0.0051
PHE 102
0.0045
TYR 103
0.0044
ALA 104
0.0074
SER 105
0.0084
GLN 106
0.0089
GLY 107
0.0099
PHE 108
0.0041
VAL 109
0.0038
THR 110
0.0025
VAL 111
0.0024
ILE 112
0.0054
PRO 113
0.0058
ASP 114
0.0063
TYR 115
0.0067
ARG 116
0.0079
LYS 117
0.0063
LEU 118
0.0040
PRO 119
0.0040
GLY 120
0.0093
MET 121
0.0079
LYS 122
0.0072
TRP 123
0.0073
PRO 124
0.0082
ASP 125
0.0074
ALA 126
0.0039
PRO 127
0.0033
SER 128
0.0044
ASP 129
0.0048
ILE 130
0.0055
ALA 131
0.0045
SER 132
0.0090
ALA 133
0.0068
LEU 134
0.0060
THR 135
0.0084
PHE 136
0.0131
LEU 137
0.0083
VAL 138
0.0110
ALA 139
0.0177
HIS 140
0.0244
SER 141
0.0226
SER 142
0.0288
ASP 143
0.0231
VAL 144
0.0103
ASN 145
0.0178
ALA 146
0.0195
SER 147
0.0246
ALA 148
0.0063
PRO 149
0.0058
THR 150
0.0059
ALA 151
0.0063
ALA 152
0.0048
ASP 153
0.0068
VAL 154
0.0055
GLN 155
0.0095
ASN 156
0.0076
ILE 157
0.0070
PHE 158
0.0062
LEU 159
0.0060
VAL 160
0.0030
GLY 161
0.0030
HIS 162
0.0031
SER 163
0.0034
ALA 164
0.0025
GLY 165
0.0032
GLY 166
0.0030
ALA 167
0.0021
ILE 168
0.0014
ALA 169
0.0032
SER 170
0.0044
ASP 171
0.0035
VAL 172
0.0095
LEU 173
0.0094
LEU 174
0.0097
ALA 175
0.0094
PRO 176
0.0105
GLY 177
0.0106
LEU 178
0.0105
LEU 179
0.0106
PRO 180
0.0079
ALA 181
0.0135
ASN 182
0.0130
VAL 183
0.0085
ARG 184
0.0115
ARG 185
0.0147
SER 186
0.0119
VAL 187
0.0112
ARG 188
0.0084
GLY 189
0.0076
LEU 190
0.0070
ILE 191
0.0060
VAL 192
0.0044
PHE 193
0.0033
GLY 194
0.0027
GLY 195
0.0029
MET 196
0.0063
MET 197
0.0036
HIS 198
0.0053
TYR 199
0.0092
ARG 200
0.0153
GLY 201
0.0213
LEU 202
0.0181
GLU 203
0.0229
TYR 204
0.0128
PRO 205
0.0130
ILE 206
0.0083
PRO 207
0.0070
PRO 208
0.0107
PHE 209
0.0082
VAL 210
0.0032
LEU 211
0.0064
PRO 212
0.0080
GLY 213
0.0048
TYR 214
0.0060
TYR 215
0.0095
GLY 216
0.0110
THR 217
0.0122
ASP 218
0.0263
GLU 219
0.0148
ASP 220
0.0112
VAL 221
0.0161
ARG 222
0.0133
ALA 223
0.0112
HIS 224
0.0099
GLU 225
0.0084
PRO 226
0.0066
LEU 227
0.0029
GLY 228
0.0059
LEU 229
0.0087
LEU 230
0.0090
GLU 231
0.0086
SER 232
0.0178
ALA 233
0.0109
SER 234
0.0114
ASP 235
0.0116
GLU 236
0.0088
ILE 237
0.0110
VAL 238
0.0135
ARG 239
0.0238
GLY 240
0.0205
LEU 241
0.0167
PRO 242
0.0152
ASP 243
0.0099
VAL 244
0.0072
LEU 245
0.0056
MET 246
0.0062
VAL 247
0.0058
LEU 248
0.0050
SER 249
0.0064
GLU 250
0.0097
HIS 251
0.0097
ASP 252
0.0061
VAL 253
0.0080
ALA 254
0.0074
ALA 255
0.0103
MET 256
0.0054
ARG 257
0.0042
ALA 258
0.0045
ALA 259
0.0031
VAL 260
0.0037
THR 261
0.0052
ASP 262
0.0063
PHE 263
0.0060
ARG 264
0.0123
SER 265
0.0119
ALA 266
0.0124
LEU 267
0.0116
ALA 268
0.0080
GLU 269
0.0152
ARG 270
0.0083
THR 271
0.0093
GLY 272
0.0276
LYS 273
0.0198
ASP 274
0.0144
VAL 275
0.0081
PRO 276
0.0066
LEU 277
0.0052
LEU 278
0.0048
VAL 279
0.0078
ALA 280
0.0079
GLN 281
0.0129
GLY 282
0.0123
HIS 283
0.0063
ASN 284
0.0069
HIS 285
0.0059
ILE 286
0.0047
SER 287
0.0070
PRO 288
0.0022
HIS 289
0.0019
TYR 290
0.0028
ALA 291
0.0032
LEU 292
0.0053
SER 293
0.0047
SER 294
0.0065
GLY 295
0.0076
GLU 296
0.0080
GLY 297
0.0057
GLU 298
0.0042
GLU 299
0.0078
TRP 300
0.0063
GLY 301
0.0049
HIS 302
0.0090
ASP 303
0.0087
VAL 304
0.0034
ILE 305
0.0078
ARG 306
0.0095
TRP 307
0.0040
MET 308
0.0038
ARG 309
0.0066
ALA 310
0.0050
LYS 311
0.0027
LEU 312
0.0050
ALA 313
0.0156
SER 314
0.0181
GLY 315
0.0100
ASN 316
0.0050
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.