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 = 0.1115
ASN 8
0.0401
ALA 9
0.0284
ALA 10
0.0146
GLY 11
0.0435
THR 12
0.0305
ILE 13
0.0220
SER 14
0.0210
ASN 15
0.0142
ASP 16
0.0141
ILE 17
0.0128
LEU 18
0.0127
ALA 19
0.0108
GLN 20
0.0080
VAL 21
0.0094
THR 22
0.0076
PHE 23
0.0044
ALA 24
0.0039
ASN 25
0.0070
GLU 26
0.0067
ALA 27
0.0044
ILE 28
0.0045
TYR 29
0.0059
PRO 30
0.0085
LEU 31
0.0079
LEU 32
0.0070
GLU 33
0.0095
LYS 34
0.0113
ARG 35
0.0102
ARG 36
0.0099
ALA 37
0.0126
GLU 38
0.0117
ILE 39
0.0086
GLU 40
0.0111
ASN 41
0.0147
VAL 42
0.0120
THR 43
0.0128
ARG 44
0.0114
LYS 45
0.0126
THR 46
0.0130
PHE 47
0.0149
ARG 48
0.0143
TYR 49
0.0141
GLY 50
0.0171
ALA 51
0.0193
LEU 52
0.0098
PRO 53
0.0074
GLY 54
0.0063
SER 55
0.0088
GLU 56
0.0104
MET 57
0.0080
ASP 58
0.0064
VAL 59
0.0060
TYR 60
0.0056
TYR 61
0.0099
PRO 62
0.0154
SER 63
0.0220
SER 64
0.0400
THR 65
0.0620
PRO 66
0.1115
SER 67
0.0967
GLY 68
0.0433
LYS 69
0.0237
ALA 70
0.0169
PRO 71
0.0202
VAL 72
0.0115
LEU 73
0.0108
ALA 74
0.0109
PHE 75
0.0095
VAL 76
0.0081
HIS 77
0.0084
GLY 78
0.0097
GLY 79
0.0103
ALA 80
0.0110
TYR 81
0.0110
VAL 82
0.0136
HIS 83
0.0139
GLY 84
0.0063
SER 85
0.0052
LYS 86
0.0043
THR 87
0.0034
HIS 88
0.0033
PRO 89
0.0056
PRO 90
0.0063
PRO 91
0.0062
GLY 92
0.0058
ASP 93
0.0059
LEU 94
0.0040
ILE 95
0.0022
TYR 96
0.0024
LYS 97
0.0024
ASN 98
0.0032
VAL 99
0.0035
GLY 100
0.0042
ALA 101
0.0048
PHE 102
0.0061
TYR 103
0.0066
ALA 104
0.0103
SER 105
0.0096
GLN 106
0.0121
GLY 107
0.0155
PHE 108
0.0093
VAL 109
0.0057
THR 110
0.0063
VAL 111
0.0075
ILE 112
0.0061
PRO 113
0.0066
ASP 114
0.0064
TYR 115
0.0080
ARG 116
0.0113
LYS 117
0.0128
LEU 118
0.0150
PRO 119
0.0162
GLY 120
0.0183
MET 121
0.0159
LYS 122
0.0139
TRP 123
0.0115
PRO 124
0.0089
ASP 125
0.0111
ALA 126
0.0102
PRO 127
0.0075
SER 128
0.0092
ASP 129
0.0093
ILE 130
0.0094
ALA 131
0.0095
SER 132
0.0150
ALA 133
0.0121
LEU 134
0.0136
THR 135
0.0167
PHE 136
0.0197
LEU 137
0.0132
VAL 138
0.0166
ALA 139
0.0215
HIS 140
0.0229
SER 141
0.0142
SER 142
0.0185
ASP 143
0.0238
VAL 144
0.0174
ASN 145
0.0174
ALA 146
0.0270
SER 147
0.0316
ALA 148
0.0256
PRO 149
0.0282
THR 150
0.0219
ALA 151
0.0167
ALA 152
0.0042
ASP 153
0.0066
VAL 154
0.0141
GLN 155
0.0210
ASN 156
0.0212
ILE 157
0.0181
PHE 158
0.0157
LEU 159
0.0136
VAL 160
0.0082
GLY 161
0.0078
HIS 162
0.0076
SER 163
0.0072
ALA 164
0.0075
GLY 165
0.0081
GLY 166
0.0060
ALA 167
0.0042
ILE 168
0.0072
ALA 169
0.0067
SER 170
0.0035
ASP 171
0.0050
VAL 172
0.0103
LEU 173
0.0059
LEU 174
0.0058
ALA 175
0.0114
PRO 176
0.0106
GLY 177
0.0115
LEU 178
0.0125
LEU 179
0.0119
PRO 180
0.0210
ALA 181
0.0232
ASN 182
0.0249
VAL 183
0.0208
ARG 184
0.0178
ARG 185
0.0221
SER 186
0.0244
VAL 187
0.0183
ARG 188
0.0217
GLY 189
0.0159
LEU 190
0.0106
ILE 191
0.0070
VAL 192
0.0055
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0055
MET 196
0.0033
MET 197
0.0033
HIS 198
0.0039
TYR 199
0.0018
ARG 200
0.0066
GLY 201
0.0065
LEU 202
0.0070
GLU 203
0.0090
TYR 204
0.0074
PRO 205
0.0127
ILE 206
0.0123
PRO 207
0.0148
PRO 208
0.0157
PHE 209
0.0179
VAL 210
0.0156
LEU 211
0.0139
PRO 212
0.0191
GLY 213
0.0206
TYR 214
0.0160
TYR 215
0.0154
GLY 216
0.0239
THR 217
0.0244
ASP 218
0.0192
GLU 219
0.0232
ASP 220
0.0202
VAL 221
0.0131
ARG 222
0.0142
ALA 223
0.0189
HIS 224
0.0130
GLU 225
0.0074
PRO 226
0.0075
LEU 227
0.0109
GLY 228
0.0158
LEU 229
0.0159
LEU 230
0.0168
GLU 231
0.0229
SER 232
0.0278
ALA 233
0.0248
SER 234
0.0373
ASP 235
0.0390
GLU 236
0.0342
ILE 237
0.0214
VAL 238
0.0179
ARG 239
0.0210
GLY 240
0.0064
LEU 241
0.0052
PRO 242
0.0074
ASP 243
0.0076
VAL 244
0.0053
LEU 245
0.0063
MET 246
0.0055
VAL 247
0.0070
LEU 248
0.0073
SER 249
0.0083
GLU 250
0.0097
HIS 251
0.0109
ASP 252
0.0111
VAL 253
0.0113
ALA 254
0.0125
ALA 255
0.0093
MET 256
0.0079
ARG 257
0.0107
ALA 258
0.0101
ALA 259
0.0070
VAL 260
0.0089
THR 261
0.0136
ASP 262
0.0128
PHE 263
0.0108
ARG 264
0.0152
SER 265
0.0204
ALA 266
0.0201
LEU 267
0.0174
ALA 268
0.0256
GLU 269
0.0309
ARG 270
0.0281
THR 271
0.0242
GLY 272
0.0281
LYS 273
0.0224
ASP 274
0.0229
VAL 275
0.0161
PRO 276
0.0092
LEU 277
0.0082
LEU 278
0.0089
VAL 279
0.0085
ALA 280
0.0043
GLN 281
0.0060
GLY 282
0.0081
HIS 283
0.0074
ASN 284
0.0077
HIS 285
0.0082
ILE 286
0.0075
SER 287
0.0061
PRO 288
0.0036
HIS 289
0.0033
TYR 290
0.0021
ALA 291
0.0024
LEU 292
0.0031
SER 293
0.0045
SER 294
0.0063
GLY 295
0.0084
GLU 296
0.0084
GLY 297
0.0080
GLU 298
0.0067
GLU 299
0.0087
TRP 300
0.0073
GLY 301
0.0060
HIS 302
0.0088
ASP 303
0.0104
VAL 304
0.0103
ILE 305
0.0100
ARG 306
0.0139
TRP 307
0.0146
MET 308
0.0158
ARG 309
0.0201
ALA 310
0.0268
LYS 311
0.0256
LEU 312
0.0310
ALA 313
0.0450
SER 314
0.0554
GLY 315
0.0544
ASN 316
0.0964
ASN 8
0.0347
ALA 9
0.0196
ALA 10
0.0170
GLY 11
0.0189
THR 12
0.0115
ILE 13
0.0080
SER 14
0.0069
ASN 15
0.0069
ASP 16
0.0051
ILE 17
0.0063
LEU 18
0.0079
ALA 19
0.0057
GLN 20
0.0065
VAL 21
0.0081
THR 22
0.0089
PHE 23
0.0064
ALA 24
0.0056
ASN 25
0.0080
GLU 26
0.0091
ALA 27
0.0068
ILE 28
0.0045
TYR 29
0.0051
PRO 30
0.0067
LEU 31
0.0054
LEU 32
0.0045
GLU 33
0.0067
LYS 34
0.0078
ARG 35
0.0068
ARG 36
0.0065
ALA 37
0.0082
GLU 38
0.0076
ILE 39
0.0054
GLU 40
0.0064
ASN 41
0.0082
VAL 42
0.0069
THR 43
0.0071
ARG 44
0.0039
LYS 45
0.0035
THR 46
0.0035
PHE 47
0.0038
ARG 48
0.0049
TYR 49
0.0053
GLY 50
0.0066
ALA 51
0.0075
LEU 52
0.0049
PRO 53
0.0052
GLY 54
0.0053
SER 55
0.0049
GLU 56
0.0042
MET 57
0.0031
ASP 58
0.0015
VAL 59
0.0014
TYR 60
0.0027
TYR 61
0.0060
PRO 62
0.0096
SER 63
0.0122
SER 64
0.0228
THR 65
0.0340
PRO 66
0.0607
SER 67
0.0546
GLY 68
0.0234
LYS 69
0.0147
ALA 70
0.0117
PRO 71
0.0133
VAL 72
0.0072
LEU 73
0.0066
ALA 74
0.0066
PHE 75
0.0058
VAL 76
0.0047
HIS 77
0.0047
GLY 78
0.0050
GLY 79
0.0050
ALA 80
0.0041
TYR 81
0.0042
VAL 82
0.0051
HIS 83
0.0058
GLY 84
0.0035
SER 85
0.0033
LYS 86
0.0025
THR 87
0.0013
HIS 88
0.0028
PRO 89
0.0041
PRO 90
0.0050
PRO 91
0.0056
GLY 92
0.0050
ASP 93
0.0036
LEU 94
0.0027
ILE 95
0.0017
TYR 96
0.0014
LYS 97
0.0006
ASN 98
0.0015
VAL 99
0.0026
GLY 100
0.0029
ALA 101
0.0029
PHE 102
0.0038
TYR 103
0.0051
ALA 104
0.0064
SER 105
0.0053
GLN 106
0.0073
GLY 107
0.0104
PHE 108
0.0068
VAL 109
0.0050
THR 110
0.0046
VAL 111
0.0044
ILE 112
0.0039
PRO 113
0.0040
ASP 114
0.0041
TYR 115
0.0046
ARG 116
0.0058
LYS 117
0.0059
LEU 118
0.0064
PRO 119
0.0070
GLY 120
0.0080
MET 121
0.0071
LYS 122
0.0057
TRP 123
0.0050
PRO 124
0.0037
ASP 125
0.0054
ALA 126
0.0053
PRO 127
0.0039
SER 128
0.0053
ASP 129
0.0058
ILE 130
0.0058
ALA 131
0.0058
SER 132
0.0078
ALA 133
0.0069
LEU 134
0.0074
THR 135
0.0083
PHE 136
0.0076
LEU 137
0.0057
VAL 138
0.0072
ALA 139
0.0075
HIS 140
0.0052
SER 141
0.0018
SER 142
0.0017
ASP 143
0.0051
VAL 144
0.0036
ASN 145
0.0061
ALA 146
0.0097
SER 147
0.0136
ALA 148
0.0126
PRO 149
0.0147
THR 150
0.0128
ALA 151
0.0103
ALA 152
0.0032
ASP 153
0.0062
VAL 154
0.0066
GLN 155
0.0105
ASN 156
0.0098
ILE 157
0.0088
PHE 158
0.0079
LEU 159
0.0074
VAL 160
0.0048
GLY 161
0.0048
HIS 162
0.0047
SER 163
0.0047
ALA 164
0.0037
GLY 165
0.0042
GLY 166
0.0037
ALA 167
0.0025
ILE 168
0.0037
ALA 169
0.0041
SER 170
0.0028
ASP 171
0.0023
VAL 172
0.0051
LEU 173
0.0040
LEU 174
0.0012
ALA 175
0.0029
PRO 176
0.0033
GLY 177
0.0063
LEU 178
0.0072
LEU 179
0.0082
PRO 180
0.0114
ALA 181
0.0122
ASN 182
0.0126
VAL 183
0.0110
ARG 184
0.0098
ARG 185
0.0111
SER 186
0.0110
VAL 187
0.0092
ARG 188
0.0080
GLY 189
0.0066
LEU 190
0.0054
ILE 191
0.0045
VAL 192
0.0044
PHE 193
0.0044
GLY 194
0.0038
GLY 195
0.0036
MET 196
0.0013
MET 197
0.0023
HIS 198
0.0030
TYR 199
0.0029
ARG 200
0.0056
GLY 201
0.0032
LEU 202
0.0014
GLU 203
0.0037
TYR 204
0.0028
PRO 205
0.0041
ILE 206
0.0038
PRO 207
0.0044
PRO 208
0.0035
PHE 209
0.0054
VAL 210
0.0058
LEU 211
0.0052
PRO 212
0.0080
GLY 213
0.0088
TYR 214
0.0069
TYR 215
0.0070
GLY 216
0.0129
THR 217
0.0147
ASP 218
0.0139
GLU 219
0.0152
ASP 220
0.0112
VAL 221
0.0087
ARG 222
0.0100
ALA 223
0.0096
HIS 224
0.0059
GLU 225
0.0044
PRO 226
0.0035
LEU 227
0.0060
GLY 228
0.0082
LEU 229
0.0059
LEU 230
0.0068
GLU 231
0.0101
SER 232
0.0106
ALA 233
0.0068
SER 234
0.0074
ASP 235
0.0088
GLU 236
0.0049
ILE 237
0.0024
VAL 238
0.0062
ARG 239
0.0089
GLY 240
0.0071
LEU 241
0.0056
PRO 242
0.0067
ASP 243
0.0062
VAL 244
0.0054
LEU 245
0.0053
MET 246
0.0043
VAL 247
0.0042
LEU 248
0.0053
SER 249
0.0063
GLU 250
0.0075
HIS 251
0.0074
ASP 252
0.0059
VAL 253
0.0050
ALA 254
0.0046
ALA 255
0.0033
MET 256
0.0025
ARG 257
0.0036
ALA 258
0.0025
ALA 259
0.0028
VAL 260
0.0031
THR 261
0.0050
ASP 262
0.0054
PHE 263
0.0050
ARG 264
0.0061
SER 265
0.0084
ALA 266
0.0086
LEU 267
0.0080
ALA 268
0.0129
GLU 269
0.0150
ARG 270
0.0126
THR 271
0.0132
GLY 272
0.0157
LYS 273
0.0143
ASP 274
0.0138
VAL 275
0.0094
PRO 276
0.0068
LEU 277
0.0052
LEU 278
0.0062
VAL 279
0.0058
ALA 280
0.0067
GLN 281
0.0078
GLY 282
0.0077
HIS 283
0.0065
ASN 284
0.0050
HIS 285
0.0055
ILE 286
0.0049
SER 287
0.0040
PRO 288
0.0033
HIS 289
0.0035
TYR 290
0.0029
ALA 291
0.0011
LEU 292
0.0018
SER 293
0.0024
SER 294
0.0027
GLY 295
0.0040
GLU 296
0.0018
GLY 297
0.0018
GLU 298
0.0027
GLU 299
0.0040
TRP 300
0.0035
GLY 301
0.0033
HIS 302
0.0036
ASP 303
0.0045
VAL 304
0.0035
ILE 305
0.0033
ARG 306
0.0036
TRP 307
0.0043
MET 308
0.0049
ARG 309
0.0055
ALA 310
0.0074
LYS 311
0.0082
LEU 312
0.0120
ALA 313
0.0157
SER 314
0.0219
GLY 315
0.0246
ASN 316
0.0438
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.