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 = 0.0557
ASN 8
0.0097
ALA 9
0.0156
ALA 10
0.0129
GLY 11
0.0132
THR 12
0.0213
ILE 13
0.0147
SER 14
0.0128
ASN 15
0.0092
ASP 16
0.0096
ILE 17
0.0060
LEU 18
0.0064
ALA 19
0.0079
GLN 20
0.0037
VAL 21
0.0056
THR 22
0.0066
PHE 23
0.0049
ALA 24
0.0064
ASN 25
0.0115
GLU 26
0.0194
ALA 27
0.0198
ILE 28
0.0130
TYR 29
0.0122
PRO 30
0.0131
LEU 31
0.0136
LEU 32
0.0135
GLU 33
0.0144
LYS 34
0.0144
ARG 35
0.0129
ARG 36
0.0126
ALA 37
0.0117
GLU 38
0.0091
ILE 39
0.0088
GLU 40
0.0071
ASN 41
0.0049
VAL 42
0.0067
THR 43
0.0104
ARG 44
0.0082
LYS 45
0.0083
THR 46
0.0100
PHE 47
0.0112
ARG 48
0.0167
TYR 49
0.0161
GLY 50
0.0260
ALA 51
0.0391
LEU 52
0.0307
PRO 53
0.0311
GLY 54
0.0217
SER 55
0.0152
GLU 56
0.0067
MET 57
0.0042
ASP 58
0.0033
VAL 59
0.0047
TYR 60
0.0096
TYR 61
0.0103
PRO 62
0.0125
SER 63
0.0155
SER 64
0.0147
THR 65
0.0398
PRO 66
0.0539
SER 67
0.0490
GLY 68
0.0480
LYS 69
0.0357
ALA 70
0.0183
PRO 71
0.0077
VAL 72
0.0067
LEU 73
0.0062
ALA 74
0.0057
PHE 75
0.0054
VAL 76
0.0025
HIS 77
0.0031
GLY 78
0.0033
GLY 79
0.0033
ALA 80
0.0046
TYR 81
0.0045
VAL 82
0.0047
HIS 83
0.0049
GLY 84
0.0054
SER 85
0.0042
LYS 86
0.0035
THR 87
0.0032
HIS 88
0.0062
PRO 89
0.0057
PRO 90
0.0062
PRO 91
0.0078
GLY 92
0.0108
ASP 93
0.0099
LEU 94
0.0103
ILE 95
0.0102
TYR 96
0.0060
LYS 97
0.0062
ASN 98
0.0064
VAL 99
0.0074
GLY 100
0.0071
ALA 101
0.0066
PHE 102
0.0067
TYR 103
0.0065
ALA 104
0.0072
SER 105
0.0077
GLN 106
0.0066
GLY 107
0.0065
PHE 108
0.0084
VAL 109
0.0090
THR 110
0.0089
VAL 111
0.0077
ILE 112
0.0009
PRO 113
0.0013
ASP 114
0.0021
TYR 115
0.0029
ARG 116
0.0052
LYS 117
0.0051
LEU 118
0.0063
PRO 119
0.0079
GLY 120
0.0110
MET 121
0.0102
LYS 122
0.0111
TRP 123
0.0100
PRO 124
0.0061
ASP 125
0.0069
ALA 126
0.0023
PRO 127
0.0025
SER 128
0.0087
ASP 129
0.0078
ILE 130
0.0081
ALA 131
0.0109
SER 132
0.0123
ALA 133
0.0116
LEU 134
0.0092
THR 135
0.0086
PHE 136
0.0186
LEU 137
0.0070
VAL 138
0.0109
ALA 139
0.0234
HIS 140
0.0431
SER 141
0.0267
SER 142
0.0473
ASP 143
0.0484
VAL 144
0.0176
ASN 145
0.0063
ALA 146
0.0177
SER 147
0.0228
ALA 148
0.0277
PRO 149
0.0281
THR 150
0.0294
ALA 151
0.0297
ALA 152
0.0220
ASP 153
0.0143
VAL 154
0.0062
GLN 155
0.0139
ASN 156
0.0062
ILE 157
0.0059
PHE 158
0.0075
LEU 159
0.0085
VAL 160
0.0075
GLY 161
0.0060
HIS 162
0.0049
SER 163
0.0035
ALA 164
0.0037
GLY 165
0.0049
GLY 166
0.0050
ALA 167
0.0038
ILE 168
0.0037
ALA 169
0.0045
SER 170
0.0055
ASP 171
0.0045
VAL 172
0.0091
LEU 173
0.0100
LEU 174
0.0088
ALA 175
0.0071
PRO 176
0.0136
GLY 177
0.0135
LEU 178
0.0119
LEU 179
0.0131
PRO 180
0.0212
ALA 181
0.0276
ASN 182
0.0242
VAL 183
0.0136
ARG 184
0.0161
ARG 185
0.0204
SER 186
0.0121
VAL 187
0.0136
ARG 188
0.0095
GLY 189
0.0104
LEU 190
0.0114
ILE 191
0.0119
VAL 192
0.0058
PHE 193
0.0053
GLY 194
0.0044
GLY 195
0.0047
MET 196
0.0027
MET 197
0.0049
HIS 198
0.0069
TYR 199
0.0087
ARG 200
0.0111
GLY 201
0.0118
LEU 202
0.0101
GLU 203
0.0092
TYR 204
0.0047
PRO 205
0.0044
ILE 206
0.0048
PRO 207
0.0059
PRO 208
0.0098
PHE 209
0.0070
VAL 210
0.0074
LEU 211
0.0130
PRO 212
0.0125
GLY 213
0.0114
TYR 214
0.0122
TYR 215
0.0140
GLY 216
0.0156
THR 217
0.0192
ASP 218
0.0399
GLU 219
0.0204
ASP 220
0.0208
VAL 221
0.0236
ARG 222
0.0222
ALA 223
0.0212
HIS 224
0.0150
GLU 225
0.0108
PRO 226
0.0079
LEU 227
0.0052
GLY 228
0.0062
LEU 229
0.0058
LEU 230
0.0079
GLU 231
0.0083
SER 232
0.0149
ALA 233
0.0085
SER 234
0.0052
ASP 235
0.0069
GLU 236
0.0138
ILE 237
0.0132
VAL 238
0.0146
ARG 239
0.0215
GLY 240
0.0194
LEU 241
0.0170
PRO 242
0.0152
ASP 243
0.0125
VAL 244
0.0108
LEU 245
0.0088
MET 246
0.0054
VAL 247
0.0046
LEU 248
0.0045
SER 249
0.0040
GLU 250
0.0052
HIS 251
0.0060
ASP 252
0.0064
VAL 253
0.0052
ALA 254
0.0050
ALA 255
0.0045
MET 256
0.0030
ARG 257
0.0033
ALA 258
0.0031
ALA 259
0.0035
VAL 260
0.0019
THR 261
0.0025
ASP 262
0.0023
PHE 263
0.0012
ARG 264
0.0046
SER 265
0.0014
ALA 266
0.0067
LEU 267
0.0103
ALA 268
0.0134
GLU 269
0.0137
ARG 270
0.0191
THR 271
0.0216
GLY 272
0.0271
LYS 273
0.0297
ASP 274
0.0279
VAL 275
0.0221
PRO 276
0.0101
LEU 277
0.0065
LEU 278
0.0060
VAL 279
0.0054
ALA 280
0.0020
GLN 281
0.0047
GLY 282
0.0053
HIS 283
0.0030
ASN 284
0.0035
HIS 285
0.0049
ILE 286
0.0041
SER 287
0.0030
PRO 288
0.0044
HIS 289
0.0057
TYR 290
0.0050
ALA 291
0.0049
LEU 292
0.0099
SER 293
0.0113
SER 294
0.0096
GLY 295
0.0143
GLU 296
0.0093
GLY 297
0.0072
GLU 298
0.0062
GLU 299
0.0085
TRP 300
0.0057
GLY 301
0.0064
HIS 302
0.0103
ASP 303
0.0107
VAL 304
0.0117
ILE 305
0.0131
ARG 306
0.0143
TRP 307
0.0126
MET 308
0.0129
ARG 309
0.0119
ALA 310
0.0122
LYS 311
0.0114
LEU 312
0.0097
ALA 313
0.0118
SER 314
0.0173
GLY 315
0.0146
ASN 316
0.0160
ASN 8
0.0077
ALA 9
0.0127
ALA 10
0.0113
GLY 11
0.0095
THR 12
0.0152
ILE 13
0.0112
SER 14
0.0097
ASN 15
0.0076
ASP 16
0.0078
ILE 17
0.0054
LEU 18
0.0062
ALA 19
0.0080
GLN 20
0.0055
VAL 21
0.0070
THR 22
0.0069
PHE 23
0.0060
ALA 24
0.0058
ASN 25
0.0099
GLU 26
0.0111
ALA 27
0.0084
ILE 28
0.0071
TYR 29
0.0076
PRO 30
0.0087
LEU 31
0.0077
LEU 32
0.0070
GLU 33
0.0087
LYS 34
0.0089
ARG 35
0.0073
ARG 36
0.0077
ALA 37
0.0075
GLU 38
0.0070
ILE 39
0.0070
GLU 40
0.0057
ASN 41
0.0044
VAL 42
0.0045
THR 43
0.0056
ARG 44
0.0095
LYS 45
0.0093
THR 46
0.0097
PHE 47
0.0102
ARG 48
0.0154
TYR 49
0.0125
GLY 50
0.0238
ALA 51
0.0365
LEU 52
0.0273
PRO 53
0.0274
GLY 54
0.0199
SER 55
0.0154
GLU 56
0.0088
MET 57
0.0060
ASP 58
0.0051
VAL 59
0.0048
TYR 60
0.0060
TYR 61
0.0072
PRO 62
0.0098
SER 63
0.0115
SER 64
0.0331
THR 65
0.0400
PRO 66
0.0557
SER 67
0.0430
GLY 68
0.0471
LYS 69
0.0351
ALA 70
0.0164
PRO 71
0.0046
VAL 72
0.0035
LEU 73
0.0032
ALA 74
0.0027
PHE 75
0.0026
VAL 76
0.0033
HIS 77
0.0034
GLY 78
0.0032
GLY 79
0.0032
ALA 80
0.0029
TYR 81
0.0032
VAL 82
0.0035
HIS 83
0.0028
GLY 84
0.0042
SER 85
0.0040
LYS 86
0.0040
THR 87
0.0040
HIS 88
0.0038
PRO 89
0.0042
PRO 90
0.0050
PRO 91
0.0065
GLY 92
0.0074
ASP 93
0.0073
LEU 94
0.0080
ILE 95
0.0081
TYR 96
0.0059
LYS 97
0.0062
ASN 98
0.0048
VAL 99
0.0057
GLY 100
0.0067
ALA 101
0.0067
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0078
SER 105
0.0092
GLN 106
0.0076
GLY 107
0.0073
PHE 108
0.0061
VAL 109
0.0068
THR 110
0.0059
VAL 111
0.0044
ILE 112
0.0022
PRO 113
0.0029
ASP 114
0.0035
TYR 115
0.0046
ARG 116
0.0053
LYS 117
0.0045
LEU 118
0.0054
PRO 119
0.0071
GLY 120
0.0101
MET 121
0.0100
LYS 122
0.0113
TRP 123
0.0109
PRO 124
0.0086
ASP 125
0.0085
ALA 126
0.0039
PRO 127
0.0021
SER 128
0.0069
ASP 129
0.0064
ILE 130
0.0061
ALA 131
0.0075
SER 132
0.0084
ALA 133
0.0077
LEU 134
0.0067
THR 135
0.0067
PHE 136
0.0104
LEU 137
0.0048
VAL 138
0.0112
ALA 139
0.0179
HIS 140
0.0327
SER 141
0.0212
SER 142
0.0381
ASP 143
0.0400
VAL 144
0.0159
ASN 145
0.0074
ALA 146
0.0196
SER 147
0.0239
ALA 148
0.0250
PRO 149
0.0241
THR 150
0.0262
ALA 151
0.0275
ALA 152
0.0191
ASP 153
0.0130
VAL 154
0.0056
GLN 155
0.0108
ASN 156
0.0052
ILE 157
0.0041
PHE 158
0.0049
LEU 159
0.0064
VAL 160
0.0059
GLY 161
0.0050
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0036
GLY 165
0.0047
GLY 166
0.0039
ALA 167
0.0024
ILE 168
0.0037
ALA 169
0.0043
SER 170
0.0043
ASP 171
0.0036
VAL 172
0.0082
LEU 173
0.0095
LEU 174
0.0092
ALA 175
0.0066
PRO 176
0.0060
GLY 177
0.0054
LEU 178
0.0049
LEU 179
0.0056
PRO 180
0.0084
ALA 181
0.0170
ASN 182
0.0169
VAL 183
0.0075
ARG 184
0.0124
ARG 185
0.0185
SER 186
0.0107
VAL 187
0.0117
ARG 188
0.0072
GLY 189
0.0079
LEU 190
0.0090
ILE 191
0.0091
VAL 192
0.0041
PHE 193
0.0043
GLY 194
0.0044
GLY 195
0.0048
MET 196
0.0034
MET 197
0.0043
HIS 198
0.0068
TYR 199
0.0098
ARG 200
0.0131
GLY 201
0.0149
LEU 202
0.0113
GLU 203
0.0099
TYR 204
0.0059
PRO 205
0.0058
ILE 206
0.0061
PRO 207
0.0064
PRO 208
0.0102
PHE 209
0.0067
VAL 210
0.0058
LEU 211
0.0116
PRO 212
0.0116
GLY 213
0.0101
TYR 214
0.0113
TYR 215
0.0133
GLY 216
0.0087
THR 217
0.0213
ASP 218
0.0436
GLU 219
0.0194
ASP 220
0.0208
VAL 221
0.0244
ARG 222
0.0243
ALA 223
0.0236
HIS 224
0.0156
GLU 225
0.0108
PRO 226
0.0072
LEU 227
0.0046
GLY 228
0.0065
LEU 229
0.0058
LEU 230
0.0078
GLU 231
0.0079
SER 232
0.0170
ALA 233
0.0112
SER 234
0.0106
ASP 235
0.0200
GLU 236
0.0224
ILE 237
0.0243
VAL 238
0.0244
ARG 239
0.0359
GLY 240
0.0305
LEU 241
0.0242
PRO 242
0.0192
ASP 243
0.0113
VAL 244
0.0076
LEU 245
0.0058
MET 246
0.0027
VAL 247
0.0025
LEU 248
0.0032
SER 249
0.0021
GLU 250
0.0051
HIS 251
0.0061
ASP 252
0.0049
VAL 253
0.0037
ALA 254
0.0040
ALA 255
0.0036
MET 256
0.0035
ARG 257
0.0040
ALA 258
0.0045
ALA 259
0.0047
VAL 260
0.0050
THR 261
0.0051
ASP 262
0.0049
PHE 263
0.0050
ARG 264
0.0065
SER 265
0.0071
ALA 266
0.0120
LEU 267
0.0127
ALA 268
0.0111
GLU 269
0.0119
ARG 270
0.0175
THR 271
0.0176
GLY 272
0.0271
LYS 273
0.0297
ASP 274
0.0274
VAL 275
0.0181
PRO 276
0.0082
LEU 277
0.0057
LEU 278
0.0068
VAL 279
0.0066
ALA 280
0.0045
GLN 281
0.0077
GLY 282
0.0080
HIS 283
0.0039
ASN 284
0.0042
HIS 285
0.0049
ILE 286
0.0047
SER 287
0.0035
PRO 288
0.0027
HIS 289
0.0047
TYR 290
0.0037
ALA 291
0.0022
LEU 292
0.0068
SER 293
0.0075
SER 294
0.0055
GLY 295
0.0095
GLU 296
0.0076
GLY 297
0.0075
GLU 298
0.0074
GLU 299
0.0117
TRP 300
0.0080
GLY 301
0.0088
HIS 302
0.0129
ASP 303
0.0131
VAL 304
0.0093
ILE 305
0.0129
ARG 306
0.0149
TRP 307
0.0112
MET 308
0.0093
ARG 309
0.0108
ALA 310
0.0105
LYS 311
0.0082
LEU 312
0.0074
ALA 313
0.0147
SER 314
0.0160
GLY 315
0.0084
ASN 316
0.0068
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.