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 = 0.0763
ASN 8
0.0218
ALA 9
0.0088
ALA 10
0.0098
GLY 11
0.0047
THR 12
0.0039
ILE 13
0.0061
SER 14
0.0067
ASN 15
0.0094
ASP 16
0.0089
ILE 17
0.0082
LEU 18
0.0066
ALA 19
0.0067
GLN 20
0.0062
VAL 21
0.0052
THR 22
0.0068
PHE 23
0.0073
ALA 24
0.0059
ASN 25
0.0081
GLU 26
0.0134
ALA 27
0.0135
ILE 28
0.0103
TYR 29
0.0097
PRO 30
0.0127
LEU 31
0.0089
LEU 32
0.0111
GLU 33
0.0153
LYS 34
0.0181
ARG 35
0.0142
ARG 36
0.0119
ALA 37
0.0138
GLU 38
0.0123
ILE 39
0.0089
GLU 40
0.0064
ASN 41
0.0096
VAL 42
0.0055
THR 43
0.0061
ARG 44
0.0041
LYS 45
0.0041
THR 46
0.0087
PHE 47
0.0111
ARG 48
0.0150
TYR 49
0.0138
GLY 50
0.0084
ALA 51
0.0124
LEU 52
0.0231
PRO 53
0.0281
GLY 54
0.0195
SER 55
0.0033
GLU 56
0.0101
MET 57
0.0085
ASP 58
0.0071
VAL 59
0.0063
TYR 60
0.0043
TYR 61
0.0077
PRO 62
0.0109
SER 63
0.0155
SER 64
0.0561
THR 65
0.0289
PRO 66
0.0314
SER 67
0.0337
GLY 68
0.0207
LYS 69
0.0195
ALA 70
0.0121
PRO 71
0.0124
VAL 72
0.0066
LEU 73
0.0044
ALA 74
0.0034
PHE 75
0.0036
VAL 76
0.0015
HIS 77
0.0012
GLY 78
0.0026
GLY 79
0.0033
ALA 80
0.0081
TYR 81
0.0029
VAL 82
0.0053
HIS 83
0.0098
GLY 84
0.0017
SER 85
0.0024
LYS 86
0.0042
THR 87
0.0049
HIS 88
0.0084
PRO 89
0.0103
PRO 90
0.0123
PRO 91
0.0153
GLY 92
0.0083
ASP 93
0.0069
LEU 94
0.0078
ILE 95
0.0073
TYR 96
0.0045
LYS 97
0.0047
ASN 98
0.0035
VAL 99
0.0059
GLY 100
0.0047
ALA 101
0.0033
PHE 102
0.0052
TYR 103
0.0060
ALA 104
0.0085
SER 105
0.0050
GLN 106
0.0060
GLY 107
0.0064
PHE 108
0.0051
VAL 109
0.0053
THR 110
0.0031
VAL 111
0.0026
ILE 112
0.0043
PRO 113
0.0042
ASP 114
0.0041
TYR 115
0.0035
ARG 116
0.0068
LYS 117
0.0053
LEU 118
0.0032
PRO 119
0.0044
GLY 120
0.0089
MET 121
0.0078
LYS 122
0.0075
TRP 123
0.0063
PRO 124
0.0070
ASP 125
0.0051
ALA 126
0.0026
PRO 127
0.0033
SER 128
0.0062
ASP 129
0.0059
ILE 130
0.0057
ALA 131
0.0081
SER 132
0.0126
ALA 133
0.0139
LEU 134
0.0111
THR 135
0.0140
PHE 136
0.0153
LEU 137
0.0119
VAL 138
0.0099
ALA 139
0.0124
HIS 140
0.0155
SER 141
0.0093
SER 142
0.0181
ASP 143
0.0139
VAL 144
0.0071
ASN 145
0.0143
ALA 146
0.0189
SER 147
0.0246
ALA 148
0.0268
PRO 149
0.0233
THR 150
0.0165
ALA 151
0.0189
ALA 152
0.0088
ASP 153
0.0109
VAL 154
0.0110
GLN 155
0.0121
ASN 156
0.0123
ILE 157
0.0090
PHE 158
0.0079
LEU 159
0.0047
VAL 160
0.0062
GLY 161
0.0055
HIS 162
0.0049
SER 163
0.0042
ALA 164
0.0043
GLY 165
0.0046
GLY 166
0.0047
ALA 167
0.0044
ILE 168
0.0039
ALA 169
0.0041
SER 170
0.0059
ASP 171
0.0055
VAL 172
0.0074
LEU 173
0.0078
LEU 174
0.0090
ALA 175
0.0095
PRO 176
0.0185
GLY 177
0.0180
LEU 178
0.0137
LEU 179
0.0139
PRO 180
0.0284
ALA 181
0.0322
ASN 182
0.0279
VAL 183
0.0155
ARG 184
0.0123
ARG 185
0.0135
SER 186
0.0064
VAL 187
0.0082
ARG 188
0.0129
GLY 189
0.0096
LEU 190
0.0070
ILE 191
0.0094
VAL 192
0.0066
PHE 193
0.0052
GLY 194
0.0030
GLY 195
0.0039
MET 196
0.0038
MET 197
0.0050
HIS 198
0.0090
TYR 199
0.0110
ARG 200
0.0226
GLY 201
0.0267
LEU 202
0.0237
GLU 203
0.0261
TYR 204
0.0109
PRO 205
0.0150
ILE 206
0.0102
PRO 207
0.0125
PRO 208
0.0175
PHE 209
0.0139
VAL 210
0.0115
LEU 211
0.0144
PRO 212
0.0195
GLY 213
0.0178
TYR 214
0.0122
TYR 215
0.0124
GLY 216
0.0311
THR 217
0.0196
ASP 218
0.0086
GLU 219
0.0172
ASP 220
0.0103
VAL 221
0.0035
ARG 222
0.0144
ALA 223
0.0170
HIS 224
0.0035
GLU 225
0.0027
PRO 226
0.0038
LEU 227
0.0088
GLY 228
0.0084
LEU 229
0.0041
LEU 230
0.0065
GLU 231
0.0117
SER 232
0.0103
ALA 233
0.0049
SER 234
0.0084
ASP 235
0.0139
GLU 236
0.0015
ILE 237
0.0103
VAL 238
0.0176
ARG 239
0.0172
GLY 240
0.0162
LEU 241
0.0117
PRO 242
0.0055
ASP 243
0.0083
VAL 244
0.0122
LEU 245
0.0104
MET 246
0.0087
VAL 247
0.0066
LEU 248
0.0019
SER 249
0.0062
GLU 250
0.0118
HIS 251
0.0122
ASP 252
0.0091
VAL 253
0.0096
ALA 254
0.0093
ALA 255
0.0080
MET 256
0.0062
ARG 257
0.0072
ALA 258
0.0097
ALA 259
0.0080
VAL 260
0.0067
THR 261
0.0076
ASP 262
0.0093
PHE 263
0.0089
ARG 264
0.0105
SER 265
0.0069
ALA 266
0.0055
LEU 267
0.0068
ALA 268
0.0080
GLU 269
0.0145
ARG 270
0.0132
THR 271
0.0237
GLY 272
0.0173
LYS 273
0.0105
ASP 274
0.0015
VAL 275
0.0081
PRO 276
0.0110
LEU 277
0.0072
LEU 278
0.0051
VAL 279
0.0019
ALA 280
0.0084
GLN 281
0.0143
GLY 282
0.0161
HIS 283
0.0082
ASN 284
0.0071
HIS 285
0.0053
ILE 286
0.0043
SER 287
0.0061
PRO 288
0.0087
HIS 289
0.0085
TYR 290
0.0070
ALA 291
0.0087
LEU 292
0.0091
SER 293
0.0075
SER 294
0.0081
GLY 295
0.0088
GLU 296
0.0109
GLY 297
0.0107
GLU 298
0.0124
GLU 299
0.0153
TRP 300
0.0124
GLY 301
0.0128
HIS 302
0.0131
ASP 303
0.0130
VAL 304
0.0131
ILE 305
0.0131
ARG 306
0.0168
TRP 307
0.0167
MET 308
0.0143
ARG 309
0.0195
ALA 310
0.0242
LYS 311
0.0222
LEU 312
0.0244
ALA 313
0.0298
SER 314
0.0563
GLY 315
0.0501
ASN 316
0.0467
ASN 8
0.0173
ALA 9
0.0068
ALA 10
0.0092
GLY 11
0.0048
THR 12
0.0037
ILE 13
0.0054
SER 14
0.0048
ASN 15
0.0057
ASP 16
0.0087
ILE 17
0.0078
LEU 18
0.0071
ALA 19
0.0070
GLN 20
0.0074
VAL 21
0.0064
THR 22
0.0070
PHE 23
0.0077
ALA 24
0.0081
ASN 25
0.0091
GLU 26
0.0154
ALA 27
0.0170
ILE 28
0.0108
TYR 29
0.0093
PRO 30
0.0146
LEU 31
0.0085
LEU 32
0.0084
GLU 33
0.0180
LYS 34
0.0179
ARG 35
0.0138
ARG 36
0.0155
ALA 37
0.0180
GLU 38
0.0147
ILE 39
0.0145
GLU 40
0.0094
ASN 41
0.0101
VAL 42
0.0093
THR 43
0.0093
ARG 44
0.0028
LYS 45
0.0026
THR 46
0.0035
PHE 47
0.0043
ARG 48
0.0070
TYR 49
0.0104
GLY 50
0.0102
ALA 51
0.0112
LEU 52
0.0144
PRO 53
0.0144
GLY 54
0.0104
SER 55
0.0071
GLU 56
0.0065
MET 57
0.0053
ASP 58
0.0042
VAL 59
0.0034
TYR 60
0.0028
TYR 61
0.0055
PRO 62
0.0078
SER 63
0.0123
SER 64
0.0402
THR 65
0.0188
PRO 66
0.0169
SER 67
0.0211
GLY 68
0.0094
LYS 69
0.0111
ALA 70
0.0089
PRO 71
0.0106
VAL 72
0.0095
LEU 73
0.0073
ALA 74
0.0057
PHE 75
0.0039
VAL 76
0.0039
HIS 77
0.0052
GLY 78
0.0052
GLY 79
0.0058
ALA 80
0.0095
TYR 81
0.0044
VAL 82
0.0056
HIS 83
0.0107
GLY 84
0.0060
SER 85
0.0048
LYS 86
0.0045
THR 87
0.0031
HIS 88
0.0165
PRO 89
0.0295
PRO 90
0.0356
PRO 91
0.0390
GLY 92
0.0104
ASP 93
0.0082
LEU 94
0.0097
ILE 95
0.0091
TYR 96
0.0056
LYS 97
0.0063
ASN 98
0.0037
VAL 99
0.0052
GLY 100
0.0050
ALA 101
0.0039
PHE 102
0.0051
TYR 103
0.0072
ALA 104
0.0072
SER 105
0.0062
GLN 106
0.0069
GLY 107
0.0065
PHE 108
0.0057
VAL 109
0.0057
THR 110
0.0034
VAL 111
0.0022
ILE 112
0.0056
PRO 113
0.0058
ASP 114
0.0066
TYR 115
0.0070
ARG 116
0.0105
LYS 117
0.0065
LEU 118
0.0036
PRO 119
0.0057
GLY 120
0.0155
MET 121
0.0140
LYS 122
0.0126
TRP 123
0.0086
PRO 124
0.0095
ASP 125
0.0098
ALA 126
0.0065
PRO 127
0.0071
SER 128
0.0096
ASP 129
0.0105
ILE 130
0.0093
ALA 131
0.0102
SER 132
0.0115
ALA 133
0.0125
LEU 134
0.0084
THR 135
0.0106
PHE 136
0.0073
LEU 137
0.0073
VAL 138
0.0065
ALA 139
0.0060
HIS 140
0.0024
SER 141
0.0051
SER 142
0.0057
ASP 143
0.0027
VAL 144
0.0070
ASN 145
0.0093
ALA 146
0.0123
SER 147
0.0138
ALA 148
0.0190
PRO 149
0.0164
THR 150
0.0109
ALA 151
0.0120
ALA 152
0.0116
ASP 153
0.0121
VAL 154
0.0137
GLN 155
0.0135
ASN 156
0.0158
ILE 157
0.0128
PHE 158
0.0109
LEU 159
0.0083
VAL 160
0.0065
GLY 161
0.0052
HIS 162
0.0045
SER 163
0.0035
ALA 164
0.0034
GLY 165
0.0040
GLY 166
0.0045
ALA 167
0.0037
ILE 168
0.0027
ALA 169
0.0037
SER 170
0.0046
ASP 171
0.0031
VAL 172
0.0077
LEU 173
0.0090
LEU 174
0.0096
ALA 175
0.0098
PRO 176
0.0169
GLY 177
0.0177
LEU 178
0.0126
LEU 179
0.0146
PRO 180
0.0303
ALA 181
0.0372
ASN 182
0.0300
VAL 183
0.0162
ARG 184
0.0163
ARG 185
0.0230
SER 186
0.0115
VAL 187
0.0172
ARG 188
0.0158
GLY 189
0.0115
LEU 190
0.0077
ILE 191
0.0084
VAL 192
0.0070
PHE 193
0.0048
GLY 194
0.0030
GLY 195
0.0050
MET 196
0.0054
MET 197
0.0094
HIS 198
0.0118
TYR 199
0.0122
ARG 200
0.0205
GLY 201
0.0225
LEU 202
0.0206
GLU 203
0.0199
TYR 204
0.0070
PRO 205
0.0145
ILE 206
0.0156
PRO 207
0.0218
PRO 208
0.0279
PHE 209
0.0225
VAL 210
0.0168
LEU 211
0.0208
PRO 212
0.0297
GLY 213
0.0270
TYR 214
0.0172
TYR 215
0.0173
GLY 216
0.0416
THR 217
0.0226
ASP 218
0.0110
GLU 219
0.0247
ASP 220
0.0135
VAL 221
0.0045
ARG 222
0.0178
ALA 223
0.0207
HIS 224
0.0046
GLU 225
0.0044
PRO 226
0.0067
LEU 227
0.0113
GLY 228
0.0098
LEU 229
0.0067
LEU 230
0.0088
GLU 231
0.0119
SER 232
0.0109
ALA 233
0.0083
SER 234
0.0099
ASP 235
0.0198
GLU 236
0.0069
ILE 237
0.0143
VAL 238
0.0260
ARG 239
0.0248
GLY 240
0.0207
LEU 241
0.0152
PRO 242
0.0069
ASP 243
0.0076
VAL 244
0.0111
LEU 245
0.0094
MET 246
0.0077
VAL 247
0.0062
LEU 248
0.0038
SER 249
0.0058
GLU 250
0.0111
HIS 251
0.0124
ASP 252
0.0059
VAL 253
0.0071
ALA 254
0.0081
ALA 255
0.0080
MET 256
0.0074
ARG 257
0.0083
ALA 258
0.0127
ALA 259
0.0125
VAL 260
0.0113
THR 261
0.0114
ASP 262
0.0125
PHE 263
0.0124
ARG 264
0.0123
SER 265
0.0078
ALA 266
0.0061
LEU 267
0.0090
ALA 268
0.0075
GLU 269
0.0151
ARG 270
0.0162
THR 271
0.0284
GLY 272
0.0275
LYS 273
0.0158
ASP 274
0.0074
VAL 275
0.0070
PRO 276
0.0107
LEU 277
0.0069
LEU 278
0.0053
VAL 279
0.0041
ALA 280
0.0096
GLN 281
0.0153
GLY 282
0.0169
HIS 283
0.0102
ASN 284
0.0078
HIS 285
0.0064
ILE 286
0.0057
SER 287
0.0068
PRO 288
0.0066
HIS 289
0.0054
TYR 290
0.0047
ALA 291
0.0068
LEU 292
0.0070
SER 293
0.0075
SER 294
0.0050
GLY 295
0.0103
GLU 296
0.0166
GLY 297
0.0129
GLU 298
0.0130
GLU 299
0.0164
TRP 300
0.0093
GLY 301
0.0116
HIS 302
0.0125
ASP 303
0.0101
VAL 304
0.0102
ILE 305
0.0108
ARG 306
0.0111
TRP 307
0.0121
MET 308
0.0113
ARG 309
0.0161
ALA 310
0.0234
LYS 311
0.0232
LEU 312
0.0281
ALA 313
0.0402
SER 314
0.0763
GLY 315
0.0699
ASN 316
0.0523
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.