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 = 0.0640
ASN 8
0.0521
ALA 9
0.0336
ALA 10
0.0132
GLY 11
0.0272
THR 12
0.0148
ILE 13
0.0140
SER 14
0.0138
ASN 15
0.0134
ASP 16
0.0139
ILE 17
0.0072
LEU 18
0.0072
ALA 19
0.0069
GLN 20
0.0040
VAL 21
0.0075
THR 22
0.0070
PHE 23
0.0118
ALA 24
0.0116
ASN 25
0.0131
GLU 26
0.0148
ALA 27
0.0148
ILE 28
0.0109
TYR 29
0.0106
PRO 30
0.0084
LEU 31
0.0055
LEU 32
0.0032
GLU 33
0.0072
LYS 34
0.0049
ARG 35
0.0087
ARG 36
0.0114
ALA 37
0.0172
GLU 38
0.0162
ILE 39
0.0117
GLU 40
0.0126
ASN 41
0.0148
VAL 42
0.0094
THR 43
0.0084
ARG 44
0.0056
LYS 45
0.0062
THR 46
0.0074
PHE 47
0.0074
ARG 48
0.0096
TYR 49
0.0089
GLY 50
0.0109
ALA 51
0.0136
LEU 52
0.0181
PRO 53
0.0186
GLY 54
0.0135
SER 55
0.0096
GLU 56
0.0075
MET 57
0.0060
ASP 58
0.0047
VAL 59
0.0039
TYR 60
0.0040
TYR 61
0.0043
PRO 62
0.0058
SER 63
0.0082
SER 64
0.0133
THR 65
0.0130
PRO 66
0.0172
SER 67
0.0129
GLY 68
0.0054
LYS 69
0.0031
ALA 70
0.0015
PRO 71
0.0037
VAL 72
0.0037
LEU 73
0.0024
ALA 74
0.0019
PHE 75
0.0030
VAL 76
0.0064
HIS 77
0.0054
GLY 78
0.0046
GLY 79
0.0034
ALA 80
0.0039
TYR 81
0.0036
VAL 82
0.0015
HIS 83
0.0014
GLY 84
0.0011
SER 85
0.0021
LYS 86
0.0032
THR 87
0.0030
HIS 88
0.0098
PRO 89
0.0150
PRO 90
0.0158
PRO 91
0.0147
GLY 92
0.0124
ASP 93
0.0117
LEU 94
0.0074
ILE 95
0.0060
TYR 96
0.0025
LYS 97
0.0039
ASN 98
0.0028
VAL 99
0.0025
GLY 100
0.0022
ALA 101
0.0029
PHE 102
0.0030
TYR 103
0.0032
ALA 104
0.0034
SER 105
0.0036
GLN 106
0.0049
GLY 107
0.0053
PHE 108
0.0033
VAL 109
0.0030
THR 110
0.0030
VAL 111
0.0033
ILE 112
0.0050
PRO 113
0.0061
ASP 114
0.0065
TYR 115
0.0075
ARG 116
0.0061
LYS 117
0.0017
LEU 118
0.0031
PRO 119
0.0042
GLY 120
0.0065
MET 121
0.0032
LYS 122
0.0023
TRP 123
0.0041
PRO 124
0.0064
ASP 125
0.0059
ALA 126
0.0074
PRO 127
0.0091
SER 128
0.0092
ASP 129
0.0093
ILE 130
0.0090
ALA 131
0.0083
SER 132
0.0069
ALA 133
0.0075
LEU 134
0.0053
THR 135
0.0041
PHE 136
0.0056
LEU 137
0.0048
VAL 138
0.0044
ALA 139
0.0066
HIS 140
0.0108
SER 141
0.0094
SER 142
0.0129
ASP 143
0.0134
VAL 144
0.0086
ASN 145
0.0082
ALA 146
0.0125
SER 147
0.0123
ALA 148
0.0077
PRO 149
0.0066
THR 150
0.0029
ALA 151
0.0029
ALA 152
0.0052
ASP 153
0.0052
VAL 154
0.0046
GLN 155
0.0048
ASN 156
0.0060
ILE 157
0.0034
PHE 158
0.0028
LEU 159
0.0007
VAL 160
0.0045
GLY 161
0.0061
HIS 162
0.0070
SER 163
0.0083
ALA 164
0.0080
GLY 165
0.0088
GLY 166
0.0092
ALA 167
0.0092
ILE 168
0.0091
ALA 169
0.0098
SER 170
0.0101
ASP 171
0.0096
VAL 172
0.0083
LEU 173
0.0076
LEU 174
0.0082
ALA 175
0.0087
PRO 176
0.0106
GLY 177
0.0095
LEU 178
0.0086
LEU 179
0.0062
PRO 180
0.0042
ALA 181
0.0061
ASN 182
0.0048
VAL 183
0.0024
ARG 184
0.0040
ARG 185
0.0062
SER 186
0.0053
VAL 187
0.0040
ARG 188
0.0080
GLY 189
0.0055
LEU 190
0.0038
ILE 191
0.0026
VAL 192
0.0067
PHE 193
0.0070
GLY 194
0.0074
GLY 195
0.0090
MET 196
0.0110
MET 197
0.0122
HIS 198
0.0115
TYR 199
0.0109
ARG 200
0.0156
GLY 201
0.0218
LEU 202
0.0200
GLU 203
0.0298
TYR 204
0.0130
PRO 205
0.0152
ILE 206
0.0136
PRO 207
0.0134
PRO 208
0.0105
PHE 209
0.0127
VAL 210
0.0094
LEU 211
0.0099
PRO 212
0.0222
GLY 213
0.0195
TYR 214
0.0112
TYR 215
0.0155
GLY 216
0.0395
THR 217
0.0527
ASP 218
0.0587
GLU 219
0.0542
ASP 220
0.0280
VAL 221
0.0245
ARG 222
0.0345
ALA 223
0.0302
HIS 224
0.0161
GLU 225
0.0149
PRO 226
0.0163
LEU 227
0.0183
GLY 228
0.0162
LEU 229
0.0134
LEU 230
0.0129
GLU 231
0.0128
SER 232
0.0121
ALA 233
0.0106
SER 234
0.0209
ASP 235
0.0254
GLU 236
0.0233
ILE 237
0.0129
VAL 238
0.0127
ARG 239
0.0181
GLY 240
0.0087
LEU 241
0.0089
PRO 242
0.0106
ASP 243
0.0131
VAL 244
0.0093
LEU 245
0.0071
MET 246
0.0055
VAL 247
0.0046
LEU 248
0.0047
SER 249
0.0050
GLU 250
0.0057
HIS 251
0.0042
ASP 252
0.0052
VAL 253
0.0094
ALA 254
0.0130
ALA 255
0.0133
MET 256
0.0097
ARG 257
0.0096
ALA 258
0.0111
ALA 259
0.0096
VAL 260
0.0101
THR 261
0.0122
ASP 262
0.0118
PHE 263
0.0101
ARG 264
0.0096
SER 265
0.0161
ALA 266
0.0151
LEU 267
0.0124
ALA 268
0.0249
GLU 269
0.0306
ARG 270
0.0201
THR 271
0.0243
GLY 272
0.0414
LYS 273
0.0357
ASP 274
0.0297
VAL 275
0.0190
PRO 276
0.0116
LEU 277
0.0085
LEU 278
0.0058
VAL 279
0.0046
ALA 280
0.0072
GLN 281
0.0071
GLY 282
0.0070
HIS 283
0.0059
ASN 284
0.0045
HIS 285
0.0055
ILE 286
0.0089
SER 287
0.0101
PRO 288
0.0078
HIS 289
0.0068
TYR 290
0.0078
ALA 291
0.0073
LEU 292
0.0042
SER 293
0.0047
SER 294
0.0059
GLY 295
0.0108
GLU 296
0.0141
GLY 297
0.0119
GLU 298
0.0070
GLU 299
0.0073
TRP 300
0.0051
GLY 301
0.0031
HIS 302
0.0060
ASP 303
0.0037
VAL 304
0.0037
ILE 305
0.0069
ARG 306
0.0069
TRP 307
0.0060
MET 308
0.0088
ARG 309
0.0113
ALA 310
0.0112
LYS 311
0.0124
LEU 312
0.0116
ALA 313
0.0171
SER 314
0.0186
GLY 315
0.0120
ASN 316
0.0185
ASN 8
0.0640
ALA 9
0.0426
ALA 10
0.0187
GLY 11
0.0339
THR 12
0.0178
ILE 13
0.0167
SER 14
0.0146
ASN 15
0.0136
ASP 16
0.0111
ILE 17
0.0026
LEU 18
0.0039
ALA 19
0.0067
GLN 20
0.0082
VAL 21
0.0116
THR 22
0.0122
PHE 23
0.0162
ALA 24
0.0146
ASN 25
0.0155
GLU 26
0.0165
ALA 27
0.0167
ILE 28
0.0105
TYR 29
0.0101
PRO 30
0.0073
LEU 31
0.0043
LEU 32
0.0028
GLU 33
0.0066
LYS 34
0.0058
ARG 35
0.0099
ARG 36
0.0120
ALA 37
0.0180
GLU 38
0.0172
ILE 39
0.0126
GLU 40
0.0133
ASN 41
0.0155
VAL 42
0.0102
THR 43
0.0087
ARG 44
0.0088
LYS 45
0.0095
THR 46
0.0107
PHE 47
0.0106
ARG 48
0.0118
TYR 49
0.0114
GLY 50
0.0136
ALA 51
0.0168
LEU 52
0.0219
PRO 53
0.0225
GLY 54
0.0165
SER 55
0.0116
GLU 56
0.0101
MET 57
0.0086
ASP 58
0.0075
VAL 59
0.0068
TYR 60
0.0057
TYR 61
0.0060
PRO 62
0.0075
SER 63
0.0097
SER 64
0.0141
THR 65
0.0131
PRO 66
0.0158
SER 67
0.0120
GLY 68
0.0046
LYS 69
0.0031
ALA 70
0.0003
PRO 71
0.0026
VAL 72
0.0034
LEU 73
0.0029
ALA 74
0.0031
PHE 75
0.0040
VAL 76
0.0069
HIS 77
0.0061
GLY 78
0.0054
GLY 79
0.0042
ALA 80
0.0042
TYR 81
0.0038
VAL 82
0.0015
HIS 83
0.0013
GLY 84
0.0032
SER 85
0.0037
LYS 86
0.0043
THR 87
0.0032
HIS 88
0.0073
PRO 89
0.0113
PRO 90
0.0116
PRO 91
0.0105
GLY 92
0.0106
ASP 93
0.0103
LEU 94
0.0068
ILE 95
0.0055
TYR 96
0.0024
LYS 97
0.0044
ASN 98
0.0039
VAL 99
0.0032
GLY 100
0.0038
ALA 101
0.0045
PHE 102
0.0044
TYR 103
0.0044
ALA 104
0.0053
SER 105
0.0045
GLN 106
0.0055
GLY 107
0.0058
PHE 108
0.0036
VAL 109
0.0040
THR 110
0.0048
VAL 111
0.0055
ILE 112
0.0069
PRO 113
0.0077
ASP 114
0.0077
TYR 115
0.0085
ARG 116
0.0061
LYS 117
0.0014
LEU 118
0.0037
PRO 119
0.0050
GLY 120
0.0064
MET 121
0.0031
LYS 122
0.0040
TRP 123
0.0056
PRO 124
0.0070
ASP 125
0.0058
ALA 126
0.0076
PRO 127
0.0099
SER 128
0.0100
ASP 129
0.0102
ILE 130
0.0101
ALA 131
0.0093
SER 132
0.0086
ALA 133
0.0096
LEU 134
0.0071
THR 135
0.0053
PHE 136
0.0073
LEU 137
0.0065
VAL 138
0.0042
ALA 139
0.0069
HIS 140
0.0121
SER 141
0.0104
SER 142
0.0152
ASP 143
0.0166
VAL 144
0.0111
ASN 145
0.0104
ALA 146
0.0162
SER 147
0.0167
ALA 148
0.0095
PRO 149
0.0079
THR 150
0.0041
ALA 151
0.0040
ALA 152
0.0051
ASP 153
0.0043
VAL 154
0.0033
GLN 155
0.0037
ASN 156
0.0044
ILE 157
0.0021
PHE 158
0.0017
LEU 159
0.0016
VAL 160
0.0047
GLY 161
0.0061
HIS 162
0.0068
SER 163
0.0079
ALA 164
0.0081
GLY 165
0.0089
GLY 166
0.0094
ALA 167
0.0093
ILE 168
0.0094
ALA 169
0.0101
SER 170
0.0104
ASP 171
0.0098
VAL 172
0.0085
LEU 173
0.0076
LEU 174
0.0085
ALA 175
0.0091
PRO 176
0.0108
GLY 177
0.0098
LEU 178
0.0092
LEU 179
0.0067
PRO 180
0.0044
ALA 181
0.0058
ASN 182
0.0039
VAL 183
0.0015
ARG 184
0.0039
ARG 185
0.0053
SER 186
0.0042
VAL 187
0.0033
ARG 188
0.0069
GLY 189
0.0050
LEU 190
0.0041
ILE 191
0.0030
VAL 192
0.0063
PHE 193
0.0064
GLY 194
0.0062
GLY 195
0.0076
MET 196
0.0104
MET 197
0.0118
HIS 198
0.0109
TYR 199
0.0102
ARG 200
0.0150
GLY 201
0.0241
LEU 202
0.0215
GLU 203
0.0325
TYR 204
0.0131
PRO 205
0.0156
ILE 206
0.0136
PRO 207
0.0135
PRO 208
0.0112
PHE 209
0.0139
VAL 210
0.0101
LEU 211
0.0111
PRO 212
0.0249
GLY 213
0.0216
TYR 214
0.0127
TYR 215
0.0180
GLY 216
0.0434
THR 217
0.0577
ASP 218
0.0639
GLU 219
0.0594
ASP 220
0.0314
VAL 221
0.0273
ARG 222
0.0373
ALA 223
0.0334
HIS 224
0.0180
GLU 225
0.0162
PRO 226
0.0175
LEU 227
0.0192
GLY 228
0.0176
LEU 229
0.0144
LEU 230
0.0131
GLU 231
0.0127
SER 232
0.0137
ALA 233
0.0117
SER 234
0.0230
ASP 235
0.0281
GLU 236
0.0266
ILE 237
0.0150
VAL 238
0.0153
ARG 239
0.0220
GLY 240
0.0104
LEU 241
0.0101
PRO 242
0.0113
ASP 243
0.0129
VAL 244
0.0100
LEU 245
0.0080
MET 246
0.0059
VAL 247
0.0042
LEU 248
0.0035
SER 249
0.0062
GLU 250
0.0089
HIS 251
0.0075
ASP 252
0.0056
VAL 253
0.0084
ALA 254
0.0132
ALA 255
0.0131
MET 256
0.0078
ARG 257
0.0090
ALA 258
0.0106
ALA 259
0.0082
VAL 260
0.0091
THR 261
0.0120
ASP 262
0.0108
PHE 263
0.0095
ARG 264
0.0105
SER 265
0.0166
ALA 266
0.0158
LEU 267
0.0144
ALA 268
0.0270
GLU 269
0.0322
ARG 270
0.0226
THR 271
0.0275
GLY 272
0.0429
LYS 273
0.0369
ASP 274
0.0303
VAL 275
0.0200
PRO 276
0.0120
LEU 277
0.0090
LEU 278
0.0068
VAL 279
0.0044
ALA 280
0.0070
GLN 281
0.0094
GLY 282
0.0105
HIS 283
0.0075
ASN 284
0.0067
HIS 285
0.0057
ILE 286
0.0099
SER 287
0.0120
PRO 288
0.0069
HIS 289
0.0061
TYR 290
0.0073
ALA 291
0.0063
LEU 292
0.0028
SER 293
0.0048
SER 294
0.0052
GLY 295
0.0102
GLU 296
0.0121
GLY 297
0.0095
GLU 298
0.0043
GLU 299
0.0047
TRP 300
0.0027
GLY 301
0.0012
HIS 302
0.0048
ASP 303
0.0033
VAL 304
0.0035
ILE 305
0.0063
ARG 306
0.0058
TRP 307
0.0052
MET 308
0.0073
ARG 309
0.0089
ALA 310
0.0087
LYS 311
0.0098
LEU 312
0.0085
ALA 313
0.0115
SER 314
0.0131
GLY 315
0.0097
ASN 316
0.0161
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.