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 = 0.0609
ASN 8
0.0228
ALA 9
0.0410
ALA 10
0.0223
GLY 11
0.0226
THR 12
0.0212
ILE 13
0.0196
SER 14
0.0213
ASN 15
0.0174
ASP 16
0.0141
ILE 17
0.0082
LEU 18
0.0063
ALA 19
0.0090
GLN 20
0.0058
VAL 21
0.0156
THR 22
0.0176
PHE 23
0.0121
ALA 24
0.0180
ASN 25
0.0208
GLU 26
0.0198
ALA 27
0.0185
ILE 28
0.0199
TYR 29
0.0180
PRO 30
0.0179
LEU 31
0.0168
LEU 32
0.0136
GLU 33
0.0160
LYS 34
0.0165
ARG 35
0.0069
ARG 36
0.0107
ALA 37
0.0148
GLU 38
0.0104
ILE 39
0.0057
GLU 40
0.0095
ASN 41
0.0143
VAL 42
0.0136
THR 43
0.0148
ARG 44
0.0084
LYS 45
0.0077
THR 46
0.0076
PHE 47
0.0074
ARG 48
0.0155
TYR 49
0.0111
GLY 50
0.0188
ALA 51
0.0271
LEU 52
0.0161
PRO 53
0.0156
GLY 54
0.0132
SER 55
0.0126
GLU 56
0.0073
MET 57
0.0062
ASP 58
0.0057
VAL 59
0.0049
TYR 60
0.0083
TYR 61
0.0092
PRO 62
0.0087
SER 63
0.0102
SER 64
0.0119
THR 65
0.0061
PRO 66
0.0103
SER 67
0.0108
GLY 68
0.0039
LYS 69
0.0049
ALA 70
0.0061
PRO 71
0.0091
VAL 72
0.0056
LEU 73
0.0047
ALA 74
0.0047
PHE 75
0.0054
VAL 76
0.0074
HIS 77
0.0056
GLY 78
0.0040
GLY 79
0.0024
ALA 80
0.0043
TYR 81
0.0037
VAL 82
0.0035
HIS 83
0.0041
GLY 84
0.0072
SER 85
0.0067
LYS 86
0.0073
THR 87
0.0076
HIS 88
0.0167
PRO 89
0.0248
PRO 90
0.0245
PRO 91
0.0218
GLY 92
0.0133
ASP 93
0.0109
LEU 94
0.0093
ILE 95
0.0108
TYR 96
0.0056
LYS 97
0.0035
ASN 98
0.0054
VAL 99
0.0065
GLY 100
0.0066
ALA 101
0.0066
PHE 102
0.0066
TYR 103
0.0082
ALA 104
0.0111
SER 105
0.0140
GLN 106
0.0141
GLY 107
0.0123
PHE 108
0.0086
VAL 109
0.0082
THR 110
0.0066
VAL 111
0.0054
ILE 112
0.0037
PRO 113
0.0036
ASP 114
0.0039
TYR 115
0.0040
ARG 116
0.0014
LYS 117
0.0017
LEU 118
0.0036
PRO 119
0.0052
GLY 120
0.0031
MET 121
0.0024
LYS 122
0.0020
TRP 123
0.0013
PRO 124
0.0053
ASP 125
0.0033
ALA 126
0.0058
PRO 127
0.0082
SER 128
0.0090
ASP 129
0.0081
ILE 130
0.0094
ALA 131
0.0106
SER 132
0.0104
ALA 133
0.0102
LEU 134
0.0120
THR 135
0.0111
PHE 136
0.0133
LEU 137
0.0143
VAL 138
0.0168
ALA 139
0.0144
HIS 140
0.0168
SER 141
0.0222
SER 142
0.0261
ASP 143
0.0203
VAL 144
0.0102
ASN 145
0.0176
ALA 146
0.0254
SER 147
0.0300
ALA 148
0.0113
PRO 149
0.0111
THR 150
0.0101
ALA 151
0.0105
ALA 152
0.0110
ASP 153
0.0085
VAL 154
0.0102
GLN 155
0.0082
ASN 156
0.0069
ILE 157
0.0079
PHE 158
0.0079
LEU 159
0.0087
VAL 160
0.0057
GLY 161
0.0050
HIS 162
0.0042
SER 163
0.0041
ALA 164
0.0038
GLY 165
0.0040
GLY 166
0.0039
ALA 167
0.0040
ILE 168
0.0088
ALA 169
0.0080
SER 170
0.0082
ASP 171
0.0088
VAL 172
0.0160
LEU 173
0.0150
LEU 174
0.0181
ALA 175
0.0198
PRO 176
0.0167
GLY 177
0.0164
LEU 178
0.0158
LEU 179
0.0129
PRO 180
0.0130
ALA 181
0.0095
ASN 182
0.0033
VAL 183
0.0091
ARG 184
0.0114
ARG 185
0.0051
SER 186
0.0046
VAL 187
0.0084
ARG 188
0.0036
GLY 189
0.0038
LEU 190
0.0047
ILE 191
0.0062
VAL 192
0.0051
PHE 193
0.0042
GLY 194
0.0052
GLY 195
0.0068
MET 196
0.0081
MET 197
0.0081
HIS 198
0.0084
TYR 199
0.0087
ARG 200
0.0096
GLY 201
0.0080
LEU 202
0.0106
GLU 203
0.0126
TYR 204
0.0143
PRO 205
0.0169
ILE 206
0.0139
PRO 207
0.0114
PRO 208
0.0097
PHE 209
0.0067
VAL 210
0.0073
LEU 211
0.0064
PRO 212
0.0066
GLY 213
0.0065
TYR 214
0.0055
TYR 215
0.0053
GLY 216
0.0157
THR 217
0.0156
ASP 218
0.0142
GLU 219
0.0142
ASP 220
0.0085
VAL 221
0.0099
ARG 222
0.0115
ALA 223
0.0105
HIS 224
0.0046
GLU 225
0.0054
PRO 226
0.0047
LEU 227
0.0042
GLY 228
0.0088
LEU 229
0.0077
LEU 230
0.0106
GLU 231
0.0098
SER 232
0.0194
ALA 233
0.0246
SER 234
0.0281
ASP 235
0.0470
GLU 236
0.0389
ILE 237
0.0386
VAL 238
0.0458
ARG 239
0.0529
GLY 240
0.0369
LEU 241
0.0265
PRO 242
0.0139
ASP 243
0.0044
VAL 244
0.0084
LEU 245
0.0081
MET 246
0.0074
VAL 247
0.0073
LEU 248
0.0096
SER 249
0.0091
GLU 250
0.0100
HIS 251
0.0098
ASP 252
0.0125
VAL 253
0.0133
ALA 254
0.0143
ALA 255
0.0150
MET 256
0.0118
ARG 257
0.0113
ALA 258
0.0100
ALA 259
0.0105
VAL 260
0.0087
THR 261
0.0089
ASP 262
0.0083
PHE 263
0.0084
ARG 264
0.0135
SER 265
0.0134
ALA 266
0.0125
LEU 267
0.0110
ALA 268
0.0164
GLU 269
0.0154
ARG 270
0.0110
THR 271
0.0083
GLY 272
0.0136
LYS 273
0.0108
ASP 274
0.0126
VAL 275
0.0100
PRO 276
0.0095
LEU 277
0.0103
LEU 278
0.0103
VAL 279
0.0116
ALA 280
0.0103
GLN 281
0.0108
GLY 282
0.0093
HIS 283
0.0063
ASN 284
0.0039
HIS 285
0.0064
ILE 286
0.0080
SER 287
0.0103
PRO 288
0.0107
HIS 289
0.0130
TYR 290
0.0130
ALA 291
0.0114
LEU 292
0.0089
SER 293
0.0081
SER 294
0.0108
GLY 295
0.0147
GLU 296
0.0115
GLY 297
0.0125
GLU 298
0.0094
GLU 299
0.0127
TRP 300
0.0116
GLY 301
0.0074
HIS 302
0.0133
ASP 303
0.0161
VAL 304
0.0133
ILE 305
0.0155
ARG 306
0.0190
TRP 307
0.0151
MET 308
0.0162
ARG 309
0.0180
ALA 310
0.0185
LYS 311
0.0147
LEU 312
0.0138
ALA 313
0.0152
SER 314
0.0302
GLY 315
0.0343
ASN 316
0.0609
ASN 8
0.0135
ALA 9
0.0220
ALA 10
0.0186
GLY 11
0.0166
THR 12
0.0160
ILE 13
0.0161
SER 14
0.0180
ASN 15
0.0175
ASP 16
0.0120
ILE 17
0.0073
LEU 18
0.0056
ALA 19
0.0091
GLN 20
0.0083
VAL 21
0.0168
THR 22
0.0191
PHE 23
0.0143
ALA 24
0.0208
ASN 25
0.0215
GLU 26
0.0221
ALA 27
0.0237
ILE 28
0.0218
TYR 29
0.0195
PRO 30
0.0196
LEU 31
0.0185
LEU 32
0.0142
GLU 33
0.0165
LYS 34
0.0159
ARG 35
0.0054
ARG 36
0.0105
ALA 37
0.0173
GLU 38
0.0150
ILE 39
0.0088
GLU 40
0.0104
ASN 41
0.0173
VAL 42
0.0163
THR 43
0.0147
ARG 44
0.0072
LYS 45
0.0063
THR 46
0.0064
PHE 47
0.0058
ARG 48
0.0114
TYR 49
0.0086
GLY 50
0.0112
ALA 51
0.0151
LEU 52
0.0080
PRO 53
0.0091
GLY 54
0.0087
SER 55
0.0073
GLU 56
0.0041
MET 57
0.0049
ASP 58
0.0051
VAL 59
0.0054
TYR 60
0.0103
TYR 61
0.0111
PRO 62
0.0113
SER 63
0.0119
SER 64
0.0139
THR 65
0.0102
PRO 66
0.0168
SER 67
0.0151
GLY 68
0.0060
LYS 69
0.0052
ALA 70
0.0069
PRO 71
0.0127
VAL 72
0.0068
LEU 73
0.0058
ALA 74
0.0041
PHE 75
0.0046
VAL 76
0.0059
HIS 77
0.0055
GLY 78
0.0055
GLY 79
0.0061
ALA 80
0.0083
TYR 81
0.0059
VAL 82
0.0076
HIS 83
0.0103
GLY 84
0.0098
SER 85
0.0086
LYS 86
0.0083
THR 87
0.0081
HIS 88
0.0182
PRO 89
0.0251
PRO 90
0.0236
PRO 91
0.0211
GLY 92
0.0149
ASP 93
0.0115
LEU 94
0.0092
ILE 95
0.0118
TYR 96
0.0061
LYS 97
0.0039
ASN 98
0.0044
VAL 99
0.0059
GLY 100
0.0081
ALA 101
0.0077
PHE 102
0.0069
TYR 103
0.0080
ALA 104
0.0127
SER 105
0.0133
GLN 106
0.0136
GLY 107
0.0126
PHE 108
0.0101
VAL 109
0.0095
THR 110
0.0082
VAL 111
0.0071
ILE 112
0.0034
PRO 113
0.0038
ASP 114
0.0046
TYR 115
0.0047
ARG 116
0.0065
LYS 117
0.0056
LEU 118
0.0054
PRO 119
0.0054
GLY 120
0.0062
MET 121
0.0050
LYS 122
0.0027
TRP 123
0.0011
PRO 124
0.0074
ASP 125
0.0075
ALA 126
0.0075
PRO 127
0.0085
SER 128
0.0109
ASP 129
0.0109
ILE 130
0.0105
ALA 131
0.0112
SER 132
0.0122
ALA 133
0.0127
LEU 134
0.0129
THR 135
0.0121
PHE 136
0.0158
LEU 137
0.0164
VAL 138
0.0189
ALA 139
0.0169
HIS 140
0.0183
SER 141
0.0232
SER 142
0.0256
ASP 143
0.0178
VAL 144
0.0095
ASN 145
0.0174
ALA 146
0.0253
SER 147
0.0301
ALA 148
0.0099
PRO 149
0.0101
THR 150
0.0096
ALA 151
0.0110
ALA 152
0.0149
ASP 153
0.0114
VAL 154
0.0137
GLN 155
0.0112
ASN 156
0.0093
ILE 157
0.0089
PHE 158
0.0086
LEU 159
0.0084
VAL 160
0.0044
GLY 161
0.0043
HIS 162
0.0037
SER 163
0.0041
ALA 164
0.0037
GLY 165
0.0035
GLY 166
0.0030
ALA 167
0.0025
ILE 168
0.0074
ALA 169
0.0058
SER 170
0.0058
ASP 171
0.0075
VAL 172
0.0155
LEU 173
0.0147
LEU 174
0.0185
ALA 175
0.0203
PRO 176
0.0181
GLY 177
0.0179
LEU 178
0.0171
LEU 179
0.0132
PRO 180
0.0104
ALA 181
0.0061
ASN 182
0.0062
VAL 183
0.0097
ARG 184
0.0077
ARG 185
0.0057
SER 186
0.0085
VAL 187
0.0070
ARG 188
0.0052
GLY 189
0.0043
LEU 190
0.0040
ILE 191
0.0054
VAL 192
0.0050
PHE 193
0.0035
GLY 194
0.0043
GLY 195
0.0068
MET 196
0.0091
MET 197
0.0091
HIS 198
0.0086
TYR 199
0.0086
ARG 200
0.0118
GLY 201
0.0170
LEU 202
0.0113
GLU 203
0.0155
TYR 204
0.0143
PRO 205
0.0183
ILE 206
0.0144
PRO 207
0.0112
PRO 208
0.0092
PHE 209
0.0077
VAL 210
0.0099
LEU 211
0.0093
PRO 212
0.0092
GLY 213
0.0084
TYR 214
0.0075
TYR 215
0.0074
GLY 216
0.0209
THR 217
0.0215
ASP 218
0.0202
GLU 219
0.0186
ASP 220
0.0123
VAL 221
0.0137
ARG 222
0.0148
ALA 223
0.0134
HIS 224
0.0064
GLU 225
0.0077
PRO 226
0.0071
LEU 227
0.0074
GLY 228
0.0111
LEU 229
0.0088
LEU 230
0.0120
GLU 231
0.0110
SER 232
0.0186
ALA 233
0.0239
SER 234
0.0275
ASP 235
0.0499
GLU 236
0.0386
ILE 237
0.0375
VAL 238
0.0503
ARG 239
0.0594
GLY 240
0.0405
LEU 241
0.0298
PRO 242
0.0166
ASP 243
0.0050
VAL 244
0.0079
LEU 245
0.0075
MET 246
0.0071
VAL 247
0.0068
LEU 248
0.0080
SER 249
0.0079
GLU 250
0.0088
HIS 251
0.0078
ASP 252
0.0104
VAL 253
0.0114
ALA 254
0.0117
ALA 255
0.0126
MET 256
0.0107
ARG 257
0.0102
ALA 258
0.0072
ALA 259
0.0089
VAL 260
0.0105
THR 261
0.0112
ASP 262
0.0099
PHE 263
0.0100
ARG 264
0.0149
SER 265
0.0150
ALA 266
0.0139
LEU 267
0.0109
ALA 268
0.0130
GLU 269
0.0156
ARG 270
0.0079
THR 271
0.0133
GLY 272
0.0252
LYS 273
0.0193
ASP 274
0.0172
VAL 275
0.0090
PRO 276
0.0092
LEU 277
0.0090
LEU 278
0.0084
VAL 279
0.0081
ALA 280
0.0094
GLN 281
0.0088
GLY 282
0.0059
HIS 283
0.0024
ASN 284
0.0029
HIS 285
0.0050
ILE 286
0.0081
SER 287
0.0113
PRO 288
0.0112
HIS 289
0.0136
TYR 290
0.0135
ALA 291
0.0118
LEU 292
0.0094
SER 293
0.0083
SER 294
0.0123
GLY 295
0.0155
GLU 296
0.0113
GLY 297
0.0109
GLU 298
0.0092
GLU 299
0.0096
TRP 300
0.0082
GLY 301
0.0060
HIS 302
0.0075
ASP 303
0.0100
VAL 304
0.0096
ILE 305
0.0101
ARG 306
0.0112
TRP 307
0.0107
MET 308
0.0151
ARG 309
0.0156
ALA 310
0.0155
LYS 311
0.0152
LEU 312
0.0159
ALA 313
0.0151
SER 314
0.0229
GLY 315
0.0290
ASN 316
0.0497
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.