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 = 0.0709
ASN 8
0.0377
ALA 9
0.0179
ALA 10
0.0278
GLY 11
0.0560
THR 12
0.0604
ILE 13
0.0340
SER 14
0.0208
ASN 15
0.0076
ASP 16
0.0055
ILE 17
0.0074
LEU 18
0.0160
ALA 19
0.0157
GLN 20
0.0069
VAL 21
0.0149
THR 22
0.0169
PHE 23
0.0117
ALA 24
0.0060
ASN 25
0.0213
GLU 26
0.0269
ALA 27
0.0198
ILE 28
0.0068
TYR 29
0.0106
PRO 30
0.0122
LEU 31
0.0073
LEU 32
0.0076
GLU 33
0.0122
LYS 34
0.0103
ARG 35
0.0089
ARG 36
0.0091
ALA 37
0.0097
GLU 38
0.0112
ILE 39
0.0108
GLU 40
0.0115
ASN 41
0.0167
VAL 42
0.0145
THR 43
0.0087
ARG 44
0.0050
LYS 45
0.0037
THR 46
0.0040
PHE 47
0.0057
ARG 48
0.0085
TYR 49
0.0059
GLY 50
0.0068
ALA 51
0.0090
LEU 52
0.0094
PRO 53
0.0141
GLY 54
0.0131
SER 55
0.0079
GLU 56
0.0057
MET 57
0.0047
ASP 58
0.0052
VAL 59
0.0065
TYR 60
0.0100
TYR 61
0.0099
PRO 62
0.0107
SER 63
0.0102
SER 64
0.0379
THR 65
0.0205
PRO 66
0.0274
SER 67
0.0338
GLY 68
0.0107
LYS 69
0.0068
ALA 70
0.0073
PRO 71
0.0148
VAL 72
0.0109
LEU 73
0.0096
ALA 74
0.0090
PHE 75
0.0082
VAL 76
0.0092
HIS 77
0.0083
GLY 78
0.0074
GLY 79
0.0077
ALA 80
0.0083
TYR 81
0.0082
VAL 82
0.0081
HIS 83
0.0083
GLY 84
0.0023
SER 85
0.0030
LYS 86
0.0041
THR 87
0.0035
HIS 88
0.0073
PRO 89
0.0100
PRO 90
0.0131
PRO 91
0.0140
GLY 92
0.0088
ASP 93
0.0098
LEU 94
0.0084
ILE 95
0.0063
TYR 96
0.0041
LYS 97
0.0040
ASN 98
0.0041
VAL 99
0.0058
GLY 100
0.0134
ALA 101
0.0131
PHE 102
0.0105
TYR 103
0.0108
ALA 104
0.0150
SER 105
0.0146
GLN 106
0.0142
GLY 107
0.0149
PHE 108
0.0114
VAL 109
0.0116
THR 110
0.0107
VAL 111
0.0104
ILE 112
0.0054
PRO 113
0.0045
ASP 114
0.0049
TYR 115
0.0047
ARG 116
0.0051
LYS 117
0.0062
LEU 118
0.0089
PRO 119
0.0104
GLY 120
0.0112
MET 121
0.0103
LYS 122
0.0107
TRP 123
0.0098
PRO 124
0.0124
ASP 125
0.0110
ALA 126
0.0106
PRO 127
0.0125
SER 128
0.0120
ASP 129
0.0125
ILE 130
0.0121
ALA 131
0.0123
SER 132
0.0107
ALA 133
0.0109
LEU 134
0.0090
THR 135
0.0074
PHE 136
0.0050
LEU 137
0.0104
VAL 138
0.0111
ALA 139
0.0090
HIS 140
0.0161
SER 141
0.0219
SER 142
0.0263
ASP 143
0.0200
VAL 144
0.0124
ASN 145
0.0159
ALA 146
0.0148
SER 147
0.0131
ALA 148
0.0082
PRO 149
0.0086
THR 150
0.0088
ALA 151
0.0105
ALA 152
0.0151
ASP 153
0.0111
VAL 154
0.0090
GLN 155
0.0058
ASN 156
0.0074
ILE 157
0.0093
PHE 158
0.0120
LEU 159
0.0137
VAL 160
0.0158
GLY 161
0.0139
HIS 162
0.0086
SER 163
0.0082
ALA 164
0.0105
GLY 165
0.0139
GLY 166
0.0122
ALA 167
0.0125
ILE 168
0.0114
ALA 169
0.0133
SER 170
0.0110
ASP 171
0.0089
VAL 172
0.0083
LEU 173
0.0052
LEU 174
0.0077
ALA 175
0.0113
PRO 176
0.0210
GLY 177
0.0255
LEU 178
0.0201
LEU 179
0.0169
PRO 180
0.0163
ALA 181
0.0130
ASN 182
0.0061
VAL 183
0.0077
ARG 184
0.0075
ARG 185
0.0048
SER 186
0.0048
VAL 187
0.0056
ARG 188
0.0097
GLY 189
0.0139
LEU 190
0.0186
ILE 191
0.0216
VAL 192
0.0189
PHE 193
0.0088
GLY 194
0.0032
GLY 195
0.0115
MET 196
0.0122
MET 197
0.0118
HIS 198
0.0083
TYR 199
0.0094
ARG 200
0.0198
GLY 201
0.0344
LEU 202
0.0272
GLU 203
0.0377
TYR 204
0.0176
PRO 205
0.0195
ILE 206
0.0160
PRO 207
0.0140
PRO 208
0.0090
PHE 209
0.0077
VAL 210
0.0077
LEU 211
0.0078
PRO 212
0.0139
GLY 213
0.0138
TYR 214
0.0120
TYR 215
0.0108
GLY 216
0.0251
THR 217
0.0209
ASP 218
0.0260
GLU 219
0.0233
ASP 220
0.0121
VAL 221
0.0155
ARG 222
0.0186
ALA 223
0.0164
HIS 224
0.0085
GLU 225
0.0107
PRO 226
0.0133
LEU 227
0.0150
GLY 228
0.0182
LEU 229
0.0096
LEU 230
0.0138
GLU 231
0.0195
SER 232
0.0283
ALA 233
0.0260
SER 234
0.0128
ASP 235
0.0217
GLU 236
0.0203
ILE 237
0.0238
VAL 238
0.0418
ARG 239
0.0340
GLY 240
0.0236
LEU 241
0.0196
PRO 242
0.0154
ASP 243
0.0110
VAL 244
0.0308
LEU 245
0.0285
MET 246
0.0236
VAL 247
0.0208
LEU 248
0.0110
SER 249
0.0195
GLU 250
0.0352
HIS 251
0.0353
ASP 252
0.0194
VAL 253
0.0218
ALA 254
0.0216
ALA 255
0.0219
MET 256
0.0112
ARG 257
0.0078
ALA 258
0.0084
ALA 259
0.0041
VAL 260
0.0136
THR 261
0.0167
ASP 262
0.0166
PHE 263
0.0170
ARG 264
0.0284
SER 265
0.0259
ALA 266
0.0174
LEU 267
0.0108
ALA 268
0.0100
GLU 269
0.0386
ARG 270
0.0225
THR 271
0.0514
GLY 272
0.0709
LYS 273
0.0390
ASP 274
0.0181
VAL 275
0.0227
PRO 276
0.0427
LEU 277
0.0349
LEU 278
0.0265
VAL 279
0.0228
ALA 280
0.0240
GLN 281
0.0407
GLY 282
0.0473
HIS 283
0.0330
ASN 284
0.0204
HIS 285
0.0199
ILE 286
0.0209
SER 287
0.0226
PRO 288
0.0092
HIS 289
0.0104
TYR 290
0.0092
ALA 291
0.0099
LEU 292
0.0061
SER 293
0.0105
SER 294
0.0091
GLY 295
0.0130
GLU 296
0.0223
GLY 297
0.0175
GLU 298
0.0101
GLU 299
0.0093
TRP 300
0.0075
GLY 301
0.0028
HIS 302
0.0033
ASP 303
0.0114
VAL 304
0.0137
ILE 305
0.0122
ARG 306
0.0130
TRP 307
0.0193
MET 308
0.0159
ARG 309
0.0116
ALA 310
0.0147
LYS 311
0.0155
LEU 312
0.0097
ALA 313
0.0340
SER 314
0.0408
GLY 315
0.0283
ASN 316
0.0259
ASN 8
0.0094
ALA 9
0.0076
ALA 10
0.0082
GLY 11
0.0108
THR 12
0.0180
ILE 13
0.0082
SER 14
0.0067
ASN 15
0.0017
ASP 16
0.0057
ILE 17
0.0049
LEU 18
0.0044
ALA 19
0.0053
GLN 20
0.0048
VAL 21
0.0038
THR 22
0.0060
PHE 23
0.0072
ALA 24
0.0053
ASN 25
0.0044
GLU 26
0.0058
ALA 27
0.0060
ILE 28
0.0041
TYR 29
0.0046
PRO 30
0.0044
LEU 31
0.0035
LEU 32
0.0034
GLU 33
0.0059
LYS 34
0.0042
ARG 35
0.0025
ARG 36
0.0051
ALA 37
0.0049
GLU 38
0.0050
ILE 39
0.0058
GLU 40
0.0052
ASN 41
0.0058
VAL 42
0.0044
THR 43
0.0022
ARG 44
0.0031
LYS 45
0.0034
THR 46
0.0037
PHE 47
0.0043
ARG 48
0.0051
TYR 49
0.0043
GLY 50
0.0053
ALA 51
0.0066
LEU 52
0.0053
PRO 53
0.0057
GLY 54
0.0052
SER 55
0.0048
GLU 56
0.0039
MET 57
0.0031
ASP 58
0.0031
VAL 59
0.0033
TYR 60
0.0038
TYR 61
0.0036
PRO 62
0.0041
SER 63
0.0035
SER 64
0.0242
THR 65
0.0109
PRO 66
0.0164
SER 67
0.0232
GLY 68
0.0063
LYS 69
0.0064
ALA 70
0.0070
PRO 71
0.0118
VAL 72
0.0059
LEU 73
0.0054
ALA 74
0.0044
PHE 75
0.0044
VAL 76
0.0038
HIS 77
0.0025
GLY 78
0.0021
GLY 79
0.0032
ALA 80
0.0041
TYR 81
0.0036
VAL 82
0.0049
HIS 83
0.0065
GLY 84
0.0039
SER 85
0.0033
LYS 86
0.0039
THR 87
0.0042
HIS 88
0.0083
PRO 89
0.0128
PRO 90
0.0162
PRO 91
0.0167
GLY 92
0.0084
ASP 93
0.0085
LEU 94
0.0057
ILE 95
0.0041
TYR 96
0.0026
LYS 97
0.0030
ASN 98
0.0020
VAL 99
0.0026
GLY 100
0.0054
ALA 101
0.0054
PHE 102
0.0041
TYR 103
0.0039
ALA 104
0.0068
SER 105
0.0067
GLN 106
0.0064
GLY 107
0.0071
PHE 108
0.0068
VAL 109
0.0064
THR 110
0.0058
VAL 111
0.0051
ILE 112
0.0025
PRO 113
0.0026
ASP 114
0.0026
TYR 115
0.0027
ARG 116
0.0024
LYS 117
0.0030
LEU 118
0.0053
PRO 119
0.0081
GLY 120
0.0079
MET 121
0.0073
LYS 122
0.0071
TRP 123
0.0067
PRO 124
0.0075
ASP 125
0.0057
ALA 126
0.0035
PRO 127
0.0066
SER 128
0.0063
ASP 129
0.0056
ILE 130
0.0061
ALA 131
0.0067
SER 132
0.0049
ALA 133
0.0050
LEU 134
0.0038
THR 135
0.0019
PHE 136
0.0028
LEU 137
0.0061
VAL 138
0.0075
ALA 139
0.0072
HIS 140
0.0087
SER 141
0.0117
SER 142
0.0132
ASP 143
0.0083
VAL 144
0.0067
ASN 145
0.0081
ALA 146
0.0065
SER 147
0.0059
ALA 148
0.0032
PRO 149
0.0014
THR 150
0.0034
ALA 151
0.0063
ALA 152
0.0113
ASP 153
0.0103
VAL 154
0.0070
GLN 155
0.0065
ASN 156
0.0060
ILE 157
0.0053
PHE 158
0.0062
LEU 159
0.0065
VAL 160
0.0065
GLY 161
0.0057
HIS 162
0.0045
SER 163
0.0040
ALA 164
0.0044
GLY 165
0.0056
GLY 166
0.0051
ALA 167
0.0053
ILE 168
0.0056
ALA 169
0.0064
SER 170
0.0063
ASP 171
0.0060
VAL 172
0.0056
LEU 173
0.0048
LEU 174
0.0026
ALA 175
0.0026
PRO 176
0.0046
GLY 177
0.0079
LEU 178
0.0080
LEU 179
0.0068
PRO 180
0.0093
ALA 181
0.0102
ASN 182
0.0076
VAL 183
0.0018
ARG 184
0.0035
ARG 185
0.0048
SER 186
0.0042
VAL 187
0.0040
ARG 188
0.0051
GLY 189
0.0065
LEU 190
0.0079
ILE 191
0.0091
VAL 192
0.0079
PHE 193
0.0053
GLY 194
0.0027
GLY 195
0.0046
MET 196
0.0049
MET 197
0.0038
HIS 198
0.0045
TYR 199
0.0078
ARG 200
0.0165
GLY 201
0.0262
LEU 202
0.0190
GLU 203
0.0240
TYR 204
0.0107
PRO 205
0.0119
ILE 206
0.0090
PRO 207
0.0079
PRO 208
0.0088
PHE 209
0.0070
VAL 210
0.0038
LEU 211
0.0050
PRO 212
0.0080
GLY 213
0.0074
TYR 214
0.0060
TYR 215
0.0057
GLY 216
0.0097
THR 217
0.0096
ASP 218
0.0102
GLU 219
0.0141
ASP 220
0.0077
VAL 221
0.0084
ARG 222
0.0109
ALA 223
0.0116
HIS 224
0.0063
GLU 225
0.0064
PRO 226
0.0075
LEU 227
0.0079
GLY 228
0.0100
LEU 229
0.0062
LEU 230
0.0086
GLU 231
0.0108
SER 232
0.0104
ALA 233
0.0090
SER 234
0.0048
ASP 235
0.0065
GLU 236
0.0077
ILE 237
0.0078
VAL 238
0.0127
ARG 239
0.0108
GLY 240
0.0073
LEU 241
0.0067
PRO 242
0.0054
ASP 243
0.0043
VAL 244
0.0105
LEU 245
0.0106
MET 246
0.0087
VAL 247
0.0089
LEU 248
0.0053
SER 249
0.0044
GLU 250
0.0083
HIS 251
0.0082
ASP 252
0.0029
VAL 253
0.0058
ALA 254
0.0080
ALA 255
0.0093
MET 256
0.0042
ARG 257
0.0040
ALA 258
0.0069
ALA 259
0.0037
VAL 260
0.0051
THR 261
0.0084
ASP 262
0.0086
PHE 263
0.0069
ARG 264
0.0105
SER 265
0.0099
ALA 266
0.0073
LEU 267
0.0048
ALA 268
0.0062
GLU 269
0.0159
ARG 270
0.0092
THR 271
0.0213
GLY 272
0.0345
LYS 273
0.0206
ASP 274
0.0099
VAL 275
0.0058
PRO 276
0.0144
LEU 277
0.0121
LEU 278
0.0112
VAL 279
0.0096
ALA 280
0.0089
GLN 281
0.0117
GLY 282
0.0116
HIS 283
0.0072
ASN 284
0.0050
HIS 285
0.0040
ILE 286
0.0039
SER 287
0.0048
PRO 288
0.0026
HIS 289
0.0020
TYR 290
0.0019
ALA 291
0.0024
LEU 292
0.0007
SER 293
0.0026
SER 294
0.0020
GLY 295
0.0040
GLU 296
0.0067
GLY 297
0.0059
GLU 298
0.0025
GLU 299
0.0035
TRP 300
0.0046
GLY 301
0.0021
HIS 302
0.0020
ASP 303
0.0046
VAL 304
0.0058
ILE 305
0.0030
ARG 306
0.0056
TRP 307
0.0073
MET 308
0.0060
ARG 309
0.0054
ALA 310
0.0070
LYS 311
0.0077
LEU 312
0.0070
ALA 313
0.0071
SER 314
0.0093
GLY 315
0.0092
ASN 316
0.0101
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.