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 = 0.1112
ASN 8
0.0688
ALA 9
0.0433
ALA 10
0.0385
GLY 11
0.0606
THR 12
0.0221
ILE 13
0.0240
SER 14
0.0198
ASN 15
0.0213
ASP 16
0.0124
ILE 17
0.0086
LEU 18
0.0037
ALA 19
0.0054
GLN 20
0.0038
VAL 21
0.0086
THR 22
0.0113
PHE 23
0.0136
ALA 24
0.0117
ASN 25
0.0155
GLU 26
0.0185
ALA 27
0.0181
ILE 28
0.0137
TYR 29
0.0143
PRO 30
0.0186
LEU 31
0.0164
LEU 32
0.0125
GLU 33
0.0162
LYS 34
0.0182
ARG 35
0.0123
ARG 36
0.0106
ALA 37
0.0085
GLU 38
0.0088
ILE 39
0.0056
GLU 40
0.0041
ASN 41
0.0068
VAL 42
0.0090
THR 43
0.0119
ARG 44
0.0098
LYS 45
0.0100
THR 46
0.0091
PHE 47
0.0097
ARG 48
0.0108
TYR 49
0.0095
GLY 50
0.0125
ALA 51
0.0173
LEU 52
0.0153
PRO 53
0.0129
GLY 54
0.0092
SER 55
0.0077
GLU 56
0.0067
MET 57
0.0056
ASP 58
0.0062
VAL 59
0.0079
TYR 60
0.0089
TYR 61
0.0103
PRO 62
0.0116
SER 63
0.0140
SER 64
0.0079
THR 65
0.0413
PRO 66
0.0907
SER 67
0.0855
GLY 68
0.0238
LYS 69
0.0120
ALA 70
0.0054
PRO 71
0.0113
VAL 72
0.0103
LEU 73
0.0089
ALA 74
0.0071
PHE 75
0.0060
VAL 76
0.0054
HIS 77
0.0048
GLY 78
0.0056
GLY 79
0.0070
ALA 80
0.0066
TYR 81
0.0071
VAL 82
0.0103
HIS 83
0.0107
GLY 84
0.0094
SER 85
0.0071
LYS 86
0.0048
THR 87
0.0054
HIS 88
0.0104
PRO 89
0.0108
PRO 90
0.0111
PRO 91
0.0116
GLY 92
0.0129
ASP 93
0.0119
LEU 94
0.0096
ILE 95
0.0084
TYR 96
0.0045
LYS 97
0.0045
ASN 98
0.0047
VAL 99
0.0050
GLY 100
0.0067
ALA 101
0.0067
PHE 102
0.0072
TYR 103
0.0082
ALA 104
0.0093
SER 105
0.0107
GLN 106
0.0095
GLY 107
0.0101
PHE 108
0.0088
VAL 109
0.0088
THR 110
0.0084
VAL 111
0.0081
ILE 112
0.0039
PRO 113
0.0033
ASP 114
0.0031
TYR 115
0.0035
ARG 116
0.0077
LYS 117
0.0095
LEU 118
0.0125
PRO 119
0.0146
GLY 120
0.0173
MET 121
0.0123
LYS 122
0.0089
TRP 123
0.0042
PRO 124
0.0034
ASP 125
0.0043
ALA 126
0.0013
PRO 127
0.0034
SER 128
0.0031
ASP 129
0.0031
ILE 130
0.0032
ALA 131
0.0049
SER 132
0.0049
ALA 133
0.0049
LEU 134
0.0059
THR 135
0.0070
PHE 136
0.0075
LEU 137
0.0075
VAL 138
0.0093
ALA 139
0.0109
HIS 140
0.0124
SER 141
0.0123
SER 142
0.0153
ASP 143
0.0137
VAL 144
0.0083
ASN 145
0.0098
ALA 146
0.0117
SER 147
0.0125
ALA 148
0.0103
PRO 149
0.0098
THR 150
0.0062
ALA 151
0.0051
ALA 152
0.0075
ASP 153
0.0079
VAL 154
0.0086
GLN 155
0.0091
ASN 156
0.0083
ILE 157
0.0092
PHE 158
0.0087
LEU 159
0.0097
VAL 160
0.0090
GLY 161
0.0081
HIS 162
0.0078
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0078
GLY 166
0.0088
ALA 167
0.0079
ILE 168
0.0060
ALA 169
0.0078
SER 170
0.0081
ASP 171
0.0065
VAL 172
0.0083
LEU 173
0.0077
LEU 174
0.0075
ALA 175
0.0080
PRO 176
0.0080
GLY 177
0.0071
LEU 178
0.0066
LEU 179
0.0057
PRO 180
0.0054
ALA 181
0.0068
ASN 182
0.0071
VAL 183
0.0062
ARG 184
0.0079
ARG 185
0.0095
SER 186
0.0083
VAL 187
0.0091
ARG 188
0.0099
GLY 189
0.0083
LEU 190
0.0103
ILE 191
0.0107
VAL 192
0.0098
PHE 193
0.0092
GLY 194
0.0097
GLY 195
0.0106
MET 196
0.0089
MET 197
0.0097
HIS 198
0.0094
TYR 199
0.0089
ARG 200
0.0101
GLY 201
0.0129
LEU 202
0.0133
GLU 203
0.0159
TYR 204
0.0096
PRO 205
0.0080
ILE 206
0.0085
PRO 207
0.0096
PRO 208
0.0088
PHE 209
0.0096
VAL 210
0.0103
LEU 211
0.0100
PRO 212
0.0125
GLY 213
0.0119
TYR 214
0.0078
TYR 215
0.0082
GLY 216
0.0160
THR 217
0.0289
ASP 218
0.0294
GLU 219
0.0276
ASP 220
0.0130
VAL 221
0.0068
ARG 222
0.0056
ALA 223
0.0109
HIS 224
0.0071
GLU 225
0.0062
PRO 226
0.0091
LEU 227
0.0081
GLY 228
0.0068
LEU 229
0.0060
LEU 230
0.0045
GLU 231
0.0037
SER 232
0.0032
ALA 233
0.0081
SER 234
0.0221
ASP 235
0.0296
GLU 236
0.0326
ILE 237
0.0185
VAL 238
0.0120
ARG 239
0.0231
GLY 240
0.0107
LEU 241
0.0072
PRO 242
0.0082
ASP 243
0.0055
VAL 244
0.0077
LEU 245
0.0082
MET 246
0.0091
VAL 247
0.0101
LEU 248
0.0112
SER 249
0.0076
GLU 250
0.0116
HIS 251
0.0121
ASP 252
0.0099
VAL 253
0.0119
ALA 254
0.0147
ALA 255
0.0160
MET 256
0.0114
ARG 257
0.0113
ALA 258
0.0138
ALA 259
0.0139
VAL 260
0.0108
THR 261
0.0102
ASP 262
0.0099
PHE 263
0.0091
ARG 264
0.0074
SER 265
0.0082
ALA 266
0.0057
LEU 267
0.0024
ALA 268
0.0092
GLU 269
0.0131
ARG 270
0.0113
THR 271
0.0111
GLY 272
0.0114
LYS 273
0.0081
ASP 274
0.0069
VAL 275
0.0044
PRO 276
0.0083
LEU 277
0.0088
LEU 278
0.0080
VAL 279
0.0084
ALA 280
0.0037
GLN 281
0.0067
GLY 282
0.0083
HIS 283
0.0035
ASN 284
0.0050
HIS 285
0.0050
ILE 286
0.0044
SER 287
0.0049
PRO 288
0.0044
HIS 289
0.0041
TYR 290
0.0067
ALA 291
0.0069
LEU 292
0.0051
SER 293
0.0069
SER 294
0.0110
GLY 295
0.0141
GLU 296
0.0111
GLY 297
0.0073
GLU 298
0.0050
GLU 299
0.0076
TRP 300
0.0060
GLY 301
0.0059
HIS 302
0.0074
ASP 303
0.0083
VAL 304
0.0081
ILE 305
0.0086
ARG 306
0.0089
TRP 307
0.0078
MET 308
0.0073
ARG 309
0.0074
ALA 310
0.0110
LYS 311
0.0071
LEU 312
0.0116
ALA 313
0.0325
SER 314
0.0440
GLY 315
0.0431
ASN 316
0.1112
ASN 8
0.0551
ALA 9
0.0330
ALA 10
0.0317
GLY 11
0.0440
THR 12
0.0153
ILE 13
0.0183
SER 14
0.0161
ASN 15
0.0191
ASP 16
0.0102
ILE 17
0.0127
LEU 18
0.0117
ALA 19
0.0049
GLN 20
0.0071
VAL 21
0.0153
THR 22
0.0177
PHE 23
0.0151
ALA 24
0.0150
ASN 25
0.0202
GLU 26
0.0230
ALA 27
0.0207
ILE 28
0.0182
TYR 29
0.0189
PRO 30
0.0248
LEU 31
0.0218
LEU 32
0.0168
GLU 33
0.0210
LYS 34
0.0252
ARG 35
0.0185
ARG 36
0.0134
ALA 37
0.0121
GLU 38
0.0141
ILE 39
0.0081
GLU 40
0.0041
ASN 41
0.0096
VAL 42
0.0108
THR 43
0.0140
ARG 44
0.0104
LYS 45
0.0111
THR 46
0.0106
PHE 47
0.0114
ARG 48
0.0119
TYR 49
0.0111
GLY 50
0.0144
ALA 51
0.0187
LEU 52
0.0150
PRO 53
0.0117
GLY 54
0.0092
SER 55
0.0097
GLU 56
0.0077
MET 57
0.0061
ASP 58
0.0059
VAL 59
0.0065
TYR 60
0.0076
TYR 61
0.0090
PRO 62
0.0112
SER 63
0.0153
SER 64
0.0154
THR 65
0.0351
PRO 66
0.0675
SER 67
0.0641
GLY 68
0.0226
LYS 69
0.0137
ALA 70
0.0062
PRO 71
0.0052
VAL 72
0.0051
LEU 73
0.0041
ALA 74
0.0031
PHE 75
0.0024
VAL 76
0.0024
HIS 77
0.0024
GLY 78
0.0027
GLY 79
0.0037
ALA 80
0.0030
TYR 81
0.0037
VAL 82
0.0053
HIS 83
0.0056
GLY 84
0.0086
SER 85
0.0066
LYS 86
0.0040
THR 87
0.0043
HIS 88
0.0113
PRO 89
0.0121
PRO 90
0.0126
PRO 91
0.0133
GLY 92
0.0155
ASP 93
0.0129
LEU 94
0.0102
ILE 95
0.0092
TYR 96
0.0036
LYS 97
0.0027
ASN 98
0.0039
VAL 99
0.0025
GLY 100
0.0032
ALA 101
0.0037
PHE 102
0.0043
TYR 103
0.0049
ALA 104
0.0058
SER 105
0.0063
GLN 106
0.0059
GLY 107
0.0065
PHE 108
0.0051
VAL 109
0.0052
THR 110
0.0048
VAL 111
0.0046
ILE 112
0.0011
PRO 113
0.0015
ASP 114
0.0025
TYR 115
0.0029
ARG 116
0.0036
LYS 117
0.0045
LEU 118
0.0060
PRO 119
0.0068
GLY 120
0.0086
MET 121
0.0054
LYS 122
0.0036
TRP 123
0.0024
PRO 124
0.0034
ASP 125
0.0030
ALA 126
0.0040
PRO 127
0.0050
SER 128
0.0048
ASP 129
0.0048
ILE 130
0.0040
ALA 131
0.0040
SER 132
0.0068
ALA 133
0.0059
LEU 134
0.0046
THR 135
0.0056
PHE 136
0.0081
LEU 137
0.0058
VAL 138
0.0045
ALA 139
0.0071
HIS 140
0.0103
SER 141
0.0089
SER 142
0.0116
ASP 143
0.0130
VAL 144
0.0098
ASN 145
0.0096
ALA 146
0.0135
SER 147
0.0157
ALA 148
0.0118
PRO 149
0.0124
THR 150
0.0067
ALA 151
0.0025
ALA 152
0.0039
ASP 153
0.0044
VAL 154
0.0053
GLN 155
0.0062
ASN 156
0.0040
ILE 157
0.0044
PHE 158
0.0042
LEU 159
0.0050
VAL 160
0.0042
GLY 161
0.0045
HIS 162
0.0047
SER 163
0.0051
ALA 164
0.0056
GLY 165
0.0055
GLY 166
0.0057
ALA 167
0.0060
ILE 168
0.0049
ALA 169
0.0053
SER 170
0.0061
ASP 171
0.0056
VAL 172
0.0068
LEU 173
0.0066
LEU 174
0.0078
ALA 175
0.0088
PRO 176
0.0097
GLY 177
0.0094
LEU 178
0.0084
LEU 179
0.0072
PRO 180
0.0098
ALA 181
0.0102
ASN 182
0.0080
VAL 183
0.0065
ARG 184
0.0084
ARG 185
0.0082
SER 186
0.0066
VAL 187
0.0060
ARG 188
0.0050
GLY 189
0.0041
LEU 190
0.0052
ILE 191
0.0052
VAL 192
0.0056
PHE 193
0.0054
GLY 194
0.0071
GLY 195
0.0082
MET 196
0.0086
MET 197
0.0086
HIS 198
0.0088
TYR 199
0.0091
ARG 200
0.0113
GLY 201
0.0177
LEU 202
0.0179
GLU 203
0.0231
TYR 204
0.0129
PRO 205
0.0125
ILE 206
0.0124
PRO 207
0.0125
PRO 208
0.0073
PHE 209
0.0064
VAL 210
0.0071
LEU 211
0.0072
PRO 212
0.0075
GLY 213
0.0051
TYR 214
0.0019
TYR 215
0.0042
GLY 216
0.0154
THR 217
0.0321
ASP 218
0.0342
GLU 219
0.0327
ASP 220
0.0125
VAL 221
0.0041
ARG 222
0.0032
ALA 223
0.0084
HIS 224
0.0063
GLU 225
0.0052
PRO 226
0.0093
LEU 227
0.0078
GLY 228
0.0083
LEU 229
0.0080
LEU 230
0.0075
GLU 231
0.0076
SER 232
0.0132
ALA 233
0.0124
SER 234
0.0149
ASP 235
0.0142
GLU 236
0.0196
ILE 237
0.0151
VAL 238
0.0089
ARG 239
0.0137
GLY 240
0.0099
LEU 241
0.0076
PRO 242
0.0064
ASP 243
0.0038
VAL 244
0.0039
LEU 245
0.0039
MET 246
0.0059
VAL 247
0.0063
LEU 248
0.0083
SER 249
0.0063
GLU 250
0.0107
HIS 251
0.0105
ASP 252
0.0095
VAL 253
0.0129
ALA 254
0.0158
ALA 255
0.0167
MET 256
0.0116
ARG 257
0.0113
ALA 258
0.0143
ALA 259
0.0133
VAL 260
0.0102
THR 261
0.0103
ASP 262
0.0103
PHE 263
0.0086
ARG 264
0.0075
SER 265
0.0081
ALA 266
0.0071
LEU 267
0.0046
ALA 268
0.0038
GLU 269
0.0038
ARG 270
0.0020
THR 271
0.0035
GLY 272
0.0039
LYS 273
0.0048
ASP 274
0.0063
VAL 275
0.0044
PRO 276
0.0056
LEU 277
0.0069
LEU 278
0.0055
VAL 279
0.0071
ALA 280
0.0042
GLN 281
0.0091
GLY 282
0.0090
HIS 283
0.0030
ASN 284
0.0018
HIS 285
0.0054
ILE 286
0.0069
SER 287
0.0061
PRO 288
0.0037
HIS 289
0.0049
TYR 290
0.0095
ALA 291
0.0093
LEU 292
0.0062
SER 293
0.0097
SER 294
0.0155
GLY 295
0.0195
GLU 296
0.0151
GLY 297
0.0089
GLU 298
0.0067
GLU 299
0.0088
TRP 300
0.0030
GLY 301
0.0024
HIS 302
0.0040
ASP 303
0.0049
VAL 304
0.0032
ILE 305
0.0034
ARG 306
0.0034
TRP 307
0.0031
MET 308
0.0029
ARG 309
0.0032
ALA 310
0.0042
LYS 311
0.0027
LEU 312
0.0044
ALA 313
0.0092
SER 314
0.0147
GLY 315
0.0147
ASN 316
0.0328
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.