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 = 0.0816
ASN 8
0.0206
ALA 9
0.0122
ALA 10
0.0148
GLY 11
0.0099
THR 12
0.0217
ILE 13
0.0136
SER 14
0.0131
ASN 15
0.0094
ASP 16
0.0032
ILE 17
0.0036
LEU 18
0.0044
ALA 19
0.0071
GLN 20
0.0068
VAL 21
0.0074
THR 22
0.0080
PHE 23
0.0092
ALA 24
0.0090
ASN 25
0.0089
GLU 26
0.0091
ALA 27
0.0075
ILE 28
0.0073
TYR 29
0.0079
PRO 30
0.0102
LEU 31
0.0085
LEU 32
0.0088
GLU 33
0.0119
LYS 34
0.0158
ARG 35
0.0133
ARG 36
0.0088
ALA 37
0.0089
GLU 38
0.0101
ILE 39
0.0082
GLU 40
0.0046
ASN 41
0.0043
VAL 42
0.0045
THR 43
0.0034
ARG 44
0.0072
LYS 45
0.0081
THR 46
0.0088
PHE 47
0.0092
ARG 48
0.0086
TYR 49
0.0214
GLY 50
0.0308
ALA 51
0.0458
LEU 52
0.0415
PRO 53
0.0392
GLY 54
0.0292
SER 55
0.0176
GLU 56
0.0012
MET 57
0.0046
ASP 58
0.0066
VAL 59
0.0097
TYR 60
0.0015
TYR 61
0.0053
PRO 62
0.0124
SER 63
0.0194
SER 64
0.0767
THR 65
0.0343
PRO 66
0.0213
SER 67
0.0468
GLY 68
0.0126
LYS 69
0.0127
ALA 70
0.0084
PRO 71
0.0110
VAL 72
0.0101
LEU 73
0.0083
ALA 74
0.0065
PHE 75
0.0051
VAL 76
0.0032
HIS 77
0.0022
GLY 78
0.0026
GLY 79
0.0041
ALA 80
0.0084
TYR 81
0.0076
VAL 82
0.0083
HIS 83
0.0072
GLY 84
0.0038
SER 85
0.0046
LYS 86
0.0064
THR 87
0.0073
HIS 88
0.0185
PRO 89
0.0197
PRO 90
0.0164
PRO 91
0.0129
GLY 92
0.0051
ASP 93
0.0070
LEU 94
0.0062
ILE 95
0.0065
TYR 96
0.0032
LYS 97
0.0039
ASN 98
0.0029
VAL 99
0.0031
GLY 100
0.0062
ALA 101
0.0065
PHE 102
0.0072
TYR 103
0.0063
ALA 104
0.0097
SER 105
0.0088
GLN 106
0.0097
GLY 107
0.0106
PHE 108
0.0062
VAL 109
0.0056
THR 110
0.0068
VAL 111
0.0073
ILE 112
0.0056
PRO 113
0.0041
ASP 114
0.0024
TYR 115
0.0035
ARG 116
0.0091
LYS 117
0.0104
LEU 118
0.0132
PRO 119
0.0147
GLY 120
0.0184
MET 121
0.0165
LYS 122
0.0167
TRP 123
0.0135
PRO 124
0.0112
ASP 125
0.0110
ALA 126
0.0067
PRO 127
0.0034
SER 128
0.0086
ASP 129
0.0070
ILE 130
0.0057
ALA 131
0.0088
SER 132
0.0146
ALA 133
0.0157
LEU 134
0.0115
THR 135
0.0150
PHE 136
0.0123
LEU 137
0.0121
VAL 138
0.0110
ALA 139
0.0114
HIS 140
0.0036
SER 141
0.0046
SER 142
0.0115
ASP 143
0.0130
VAL 144
0.0116
ASN 145
0.0117
ALA 146
0.0214
SER 147
0.0236
ALA 148
0.0252
PRO 149
0.0250
THR 150
0.0161
ALA 151
0.0140
ALA 152
0.0094
ASP 153
0.0104
VAL 154
0.0083
GLN 155
0.0089
ASN 156
0.0134
ILE 157
0.0110
PHE 158
0.0112
LEU 159
0.0080
VAL 160
0.0064
GLY 161
0.0050
HIS 162
0.0044
SER 163
0.0032
ALA 164
0.0027
GLY 165
0.0023
GLY 166
0.0032
ALA 167
0.0026
ILE 168
0.0021
ALA 169
0.0016
SER 170
0.0038
ASP 171
0.0043
VAL 172
0.0085
LEU 173
0.0099
LEU 174
0.0110
ALA 175
0.0112
PRO 176
0.0175
GLY 177
0.0196
LEU 178
0.0144
LEU 179
0.0173
PRO 180
0.0383
ALA 181
0.0452
ASN 182
0.0371
VAL 183
0.0197
ARG 184
0.0197
ARG 185
0.0289
SER 186
0.0134
VAL 187
0.0151
ARG 188
0.0134
GLY 189
0.0113
LEU 190
0.0072
ILE 191
0.0074
VAL 192
0.0063
PHE 193
0.0061
GLY 194
0.0050
GLY 195
0.0045
MET 196
0.0037
MET 197
0.0028
HIS 198
0.0031
TYR 199
0.0042
ARG 200
0.0089
GLY 201
0.0174
LEU 202
0.0124
GLU 203
0.0177
TYR 204
0.0092
PRO 205
0.0105
ILE 206
0.0073
PRO 207
0.0070
PRO 208
0.0111
PHE 209
0.0101
VAL 210
0.0096
LEU 211
0.0113
PRO 212
0.0160
GLY 213
0.0174
TYR 214
0.0145
TYR 215
0.0124
GLY 216
0.0186
THR 217
0.0053
ASP 218
0.0083
GLU 219
0.0101
ASP 220
0.0087
VAL 221
0.0074
ARG 222
0.0048
ALA 223
0.0067
HIS 224
0.0051
GLU 225
0.0041
PRO 226
0.0023
LEU 227
0.0017
GLY 228
0.0023
LEU 229
0.0017
LEU 230
0.0044
GLU 231
0.0049
SER 232
0.0080
ALA 233
0.0081
SER 234
0.0115
ASP 235
0.0159
GLU 236
0.0102
ILE 237
0.0145
VAL 238
0.0203
ARG 239
0.0199
GLY 240
0.0215
LEU 241
0.0145
PRO 242
0.0088
ASP 243
0.0088
VAL 244
0.0091
LEU 245
0.0094
MET 246
0.0084
VAL 247
0.0086
LEU 248
0.0082
SER 249
0.0058
GLU 250
0.0057
HIS 251
0.0048
ASP 252
0.0048
VAL 253
0.0043
ALA 254
0.0059
ALA 255
0.0063
MET 256
0.0056
ARG 257
0.0056
ALA 258
0.0066
ALA 259
0.0070
VAL 260
0.0079
THR 261
0.0078
ASP 262
0.0066
PHE 263
0.0063
ARG 264
0.0114
SER 265
0.0071
ALA 266
0.0045
LEU 267
0.0081
ALA 268
0.0103
GLU 269
0.0125
ARG 270
0.0123
THR 271
0.0215
GLY 272
0.0092
LYS 273
0.0079
ASP 274
0.0072
VAL 275
0.0143
PRO 276
0.0126
LEU 277
0.0116
LEU 278
0.0102
VAL 279
0.0095
ALA 280
0.0070
GLN 281
0.0055
GLY 282
0.0045
HIS 283
0.0040
ASN 284
0.0050
HIS 285
0.0054
ILE 286
0.0067
SER 287
0.0075
PRO 288
0.0048
HIS 289
0.0058
TYR 290
0.0057
ALA 291
0.0041
LEU 292
0.0039
SER 293
0.0031
SER 294
0.0041
GLY 295
0.0065
GLU 296
0.0040
GLY 297
0.0051
GLU 298
0.0055
GLU 299
0.0049
TRP 300
0.0052
GLY 301
0.0085
HIS 302
0.0097
ASP 303
0.0087
VAL 304
0.0107
ILE 305
0.0132
ARG 306
0.0136
TRP 307
0.0135
MET 308
0.0147
ARG 309
0.0145
ALA 310
0.0153
LYS 311
0.0173
LEU 312
0.0178
ALA 313
0.0334
SER 314
0.0566
GLY 315
0.0446
ASN 316
0.0192
ASN 8
0.0138
ALA 9
0.0174
ALA 10
0.0146
GLY 11
0.0165
THR 12
0.0309
ILE 13
0.0216
SER 14
0.0202
ASN 15
0.0166
ASP 16
0.0094
ILE 17
0.0070
LEU 18
0.0074
ALA 19
0.0088
GLN 20
0.0064
VAL 21
0.0059
THR 22
0.0065
PHE 23
0.0064
ALA 24
0.0033
ASN 25
0.0019
GLU 26
0.0023
ALA 27
0.0032
ILE 28
0.0056
TYR 29
0.0064
PRO 30
0.0069
LEU 31
0.0061
LEU 32
0.0100
GLU 33
0.0115
LYS 34
0.0119
ARG 35
0.0098
ARG 36
0.0087
ALA 37
0.0082
GLU 38
0.0095
ILE 39
0.0079
GLU 40
0.0068
ASN 41
0.0060
VAL 42
0.0046
THR 43
0.0056
ARG 44
0.0042
LYS 45
0.0061
THR 46
0.0089
PHE 47
0.0111
ARG 48
0.0072
TYR 49
0.0180
GLY 50
0.0279
ALA 51
0.0477
LEU 52
0.0469
PRO 53
0.0496
GLY 54
0.0377
SER 55
0.0179
GLU 56
0.0069
MET 57
0.0082
ASP 58
0.0096
VAL 59
0.0095
TYR 60
0.0061
TYR 61
0.0106
PRO 62
0.0163
SER 63
0.0214
SER 64
0.0816
THR 65
0.0365
PRO 66
0.0275
SER 67
0.0507
GLY 68
0.0250
LYS 69
0.0200
ALA 70
0.0093
PRO 71
0.0108
VAL 72
0.0075
LEU 73
0.0062
ALA 74
0.0049
PHE 75
0.0039
VAL 76
0.0022
HIS 77
0.0037
GLY 78
0.0059
GLY 79
0.0087
ALA 80
0.0106
TYR 81
0.0102
VAL 82
0.0102
HIS 83
0.0101
GLY 84
0.0056
SER 85
0.0059
LYS 86
0.0070
THR 87
0.0086
HIS 88
0.0157
PRO 89
0.0154
PRO 90
0.0120
PRO 91
0.0098
GLY 92
0.0074
ASP 93
0.0084
LEU 94
0.0081
ILE 95
0.0088
TYR 96
0.0050
LYS 97
0.0050
ASN 98
0.0050
VAL 99
0.0050
GLY 100
0.0038
ALA 101
0.0017
PHE 102
0.0019
TYR 103
0.0032
ALA 104
0.0087
SER 105
0.0075
GLN 106
0.0115
GLY 107
0.0143
PHE 108
0.0038
VAL 109
0.0025
THR 110
0.0051
VAL 111
0.0062
ILE 112
0.0072
PRO 113
0.0057
ASP 114
0.0052
TYR 115
0.0047
ARG 116
0.0094
LYS 117
0.0106
LEU 118
0.0120
PRO 119
0.0124
GLY 120
0.0174
MET 121
0.0158
LYS 122
0.0159
TRP 123
0.0139
PRO 124
0.0084
ASP 125
0.0082
ALA 126
0.0078
PRO 127
0.0036
SER 128
0.0053
ASP 129
0.0073
ILE 130
0.0114
ALA 131
0.0120
SER 132
0.0214
ALA 133
0.0230
LEU 134
0.0204
THR 135
0.0239
PHE 136
0.0185
LEU 137
0.0177
VAL 138
0.0169
ALA 139
0.0156
HIS 140
0.0059
SER 141
0.0032
SER 142
0.0061
ASP 143
0.0058
VAL 144
0.0023
ASN 145
0.0101
ALA 146
0.0182
SER 147
0.0263
ALA 148
0.0283
PRO 149
0.0278
THR 150
0.0191
ALA 151
0.0179
ALA 152
0.0083
ASP 153
0.0071
VAL 154
0.0055
GLN 155
0.0057
ASN 156
0.0064
ILE 157
0.0082
PHE 158
0.0097
LEU 159
0.0102
VAL 160
0.0075
GLY 161
0.0058
HIS 162
0.0051
SER 163
0.0042
ALA 164
0.0050
GLY 165
0.0034
GLY 166
0.0037
ALA 167
0.0041
ILE 168
0.0033
ALA 169
0.0026
SER 170
0.0028
ASP 171
0.0031
VAL 172
0.0014
LEU 173
0.0017
LEU 174
0.0050
ALA 175
0.0044
PRO 176
0.0118
GLY 177
0.0151
LEU 178
0.0120
LEU 179
0.0166
PRO 180
0.0438
ALA 181
0.0466
ASN 182
0.0450
VAL 183
0.0276
ARG 184
0.0172
ARG 185
0.0296
SER 186
0.0166
VAL 187
0.0079
ARG 188
0.0079
GLY 189
0.0092
LEU 190
0.0101
ILE 191
0.0118
VAL 192
0.0083
PHE 193
0.0076
GLY 194
0.0047
GLY 195
0.0049
MET 196
0.0073
MET 197
0.0076
HIS 198
0.0098
TYR 199
0.0115
ARG 200
0.0131
GLY 201
0.0150
LEU 202
0.0140
GLU 203
0.0134
TYR 204
0.0049
PRO 205
0.0047
ILE 206
0.0027
PRO 207
0.0029
PRO 208
0.0053
PHE 209
0.0039
VAL 210
0.0067
LEU 211
0.0089
PRO 212
0.0112
GLY 213
0.0112
TYR 214
0.0121
TYR 215
0.0127
GLY 216
0.0160
THR 217
0.0112
ASP 218
0.0099
GLU 219
0.0195
ASP 220
0.0148
VAL 221
0.0135
ARG 222
0.0138
ALA 223
0.0169
HIS 224
0.0125
GLU 225
0.0118
PRO 226
0.0110
LEU 227
0.0094
GLY 228
0.0086
LEU 229
0.0078
LEU 230
0.0045
GLU 231
0.0050
SER 232
0.0087
ALA 233
0.0106
SER 234
0.0145
ASP 235
0.0146
GLU 236
0.0194
ILE 237
0.0100
VAL 238
0.0075
ARG 239
0.0178
GLY 240
0.0047
LEU 241
0.0054
PRO 242
0.0070
ASP 243
0.0100
VAL 244
0.0164
LEU 245
0.0151
MET 246
0.0127
VAL 247
0.0117
LEU 248
0.0102
SER 249
0.0086
GLU 250
0.0104
HIS 251
0.0066
ASP 252
0.0041
VAL 253
0.0023
ALA 254
0.0043
ALA 255
0.0038
MET 256
0.0033
ARG 257
0.0031
ALA 258
0.0052
ALA 259
0.0053
VAL 260
0.0036
THR 261
0.0034
ASP 262
0.0044
PHE 263
0.0045
ARG 264
0.0070
SER 265
0.0043
ALA 266
0.0072
LEU 267
0.0097
ALA 268
0.0107
GLU 269
0.0116
ARG 270
0.0102
THR 271
0.0091
GLY 272
0.0225
LYS 273
0.0200
ASP 274
0.0193
VAL 275
0.0185
PRO 276
0.0189
LEU 277
0.0156
LEU 278
0.0160
VAL 279
0.0130
ALA 280
0.0136
GLN 281
0.0127
GLY 282
0.0086
HIS 283
0.0049
ASN 284
0.0042
HIS 285
0.0042
ILE 286
0.0039
SER 287
0.0046
PRO 288
0.0059
HIS 289
0.0065
TYR 290
0.0060
ALA 291
0.0045
LEU 292
0.0059
SER 293
0.0062
SER 294
0.0092
GLY 295
0.0092
GLU 296
0.0082
GLY 297
0.0072
GLU 298
0.0048
GLU 299
0.0082
TRP 300
0.0111
GLY 301
0.0075
HIS 302
0.0073
ASP 303
0.0117
VAL 304
0.0122
ILE 305
0.0090
ARG 306
0.0118
TRP 307
0.0129
MET 308
0.0109
ARG 309
0.0103
ALA 310
0.0116
LYS 311
0.0111
LEU 312
0.0121
ALA 313
0.0115
SER 314
0.0132
GLY 315
0.0147
ASN 316
0.0124
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.