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 = 0.0496
ASN 8
0.0100
ALA 9
0.0088
ALA 10
0.0160
GLY 11
0.0068
THR 12
0.0125
ILE 13
0.0123
SER 14
0.0107
ASN 15
0.0064
ASP 16
0.0082
ILE 17
0.0086
LEU 18
0.0114
ALA 19
0.0111
GLN 20
0.0073
VAL 21
0.0103
THR 22
0.0115
PHE 23
0.0096
ALA 24
0.0066
ASN 25
0.0111
GLU 26
0.0132
ALA 27
0.0094
ILE 28
0.0043
TYR 29
0.0038
PRO 30
0.0041
LEU 31
0.0054
LEU 32
0.0064
GLU 33
0.0104
LYS 34
0.0145
ARG 35
0.0089
ARG 36
0.0024
ALA 37
0.0041
GLU 38
0.0077
ILE 39
0.0066
GLU 40
0.0063
ASN 41
0.0091
VAL 42
0.0074
THR 43
0.0071
ARG 44
0.0104
LYS 45
0.0093
THR 46
0.0090
PHE 47
0.0079
ARG 48
0.0075
TYR 49
0.0101
GLY 50
0.0104
ALA 51
0.0108
LEU 52
0.0139
PRO 53
0.0118
GLY 54
0.0129
SER 55
0.0128
GLU 56
0.0072
MET 57
0.0076
ASP 58
0.0082
VAL 59
0.0081
TYR 60
0.0056
TYR 61
0.0054
PRO 62
0.0056
SER 63
0.0059
SER 64
0.0237
THR 65
0.0200
PRO 66
0.0203
SER 67
0.0208
GLY 68
0.0165
LYS 69
0.0108
ALA 70
0.0104
PRO 71
0.0110
VAL 72
0.0071
LEU 73
0.0047
ALA 74
0.0031
PHE 75
0.0025
VAL 76
0.0045
HIS 77
0.0046
GLY 78
0.0046
GLY 79
0.0052
ALA 80
0.0033
TYR 81
0.0014
VAL 82
0.0053
HIS 83
0.0071
GLY 84
0.0052
SER 85
0.0058
LYS 86
0.0062
THR 87
0.0054
HIS 88
0.0050
PRO 89
0.0054
PRO 90
0.0065
PRO 91
0.0100
GLY 92
0.0019
ASP 93
0.0021
LEU 94
0.0030
ILE 95
0.0015
TYR 96
0.0024
LYS 97
0.0026
ASN 98
0.0020
VAL 99
0.0020
GLY 100
0.0025
ALA 101
0.0025
PHE 102
0.0024
TYR 103
0.0029
ALA 104
0.0052
SER 105
0.0061
GLN 106
0.0068
GLY 107
0.0102
PHE 108
0.0066
VAL 109
0.0041
THR 110
0.0019
VAL 111
0.0028
ILE 112
0.0070
PRO 113
0.0066
ASP 114
0.0058
TYR 115
0.0063
ARG 116
0.0095
LYS 117
0.0056
LEU 118
0.0045
PRO 119
0.0071
GLY 120
0.0081
MET 121
0.0072
LYS 122
0.0054
TRP 123
0.0069
PRO 124
0.0111
ASP 125
0.0091
ALA 126
0.0074
PRO 127
0.0093
SER 128
0.0123
ASP 129
0.0109
ILE 130
0.0114
ALA 131
0.0127
SER 132
0.0109
ALA 133
0.0117
LEU 134
0.0107
THR 135
0.0095
PHE 136
0.0065
LEU 137
0.0086
VAL 138
0.0102
ALA 139
0.0087
HIS 140
0.0105
SER 141
0.0141
SER 142
0.0166
ASP 143
0.0110
VAL 144
0.0091
ASN 145
0.0092
ALA 146
0.0146
SER 147
0.0203
ALA 148
0.0099
PRO 149
0.0099
THR 150
0.0113
ALA 151
0.0112
ALA 152
0.0103
ASP 153
0.0080
VAL 154
0.0107
GLN 155
0.0090
ASN 156
0.0133
ILE 157
0.0082
PHE 158
0.0069
LEU 159
0.0065
VAL 160
0.0076
GLY 161
0.0071
HIS 162
0.0054
SER 163
0.0057
ALA 164
0.0071
GLY 165
0.0070
GLY 166
0.0059
ALA 167
0.0067
ILE 168
0.0048
ALA 169
0.0042
SER 170
0.0031
ASP 171
0.0039
VAL 172
0.0022
LEU 173
0.0006
LEU 174
0.0013
ALA 175
0.0026
PRO 176
0.0102
GLY 177
0.0097
LEU 178
0.0086
LEU 179
0.0090
PRO 180
0.0135
ALA 181
0.0116
ASN 182
0.0085
VAL 183
0.0089
ARG 184
0.0062
ARG 185
0.0088
SER 186
0.0100
VAL 187
0.0098
ARG 188
0.0137
GLY 189
0.0103
LEU 190
0.0108
ILE 191
0.0139
VAL 192
0.0096
PHE 193
0.0060
GLY 194
0.0046
GLY 195
0.0065
MET 196
0.0047
MET 197
0.0017
HIS 198
0.0024
TYR 199
0.0060
ARG 200
0.0103
GLY 201
0.0245
LEU 202
0.0167
GLU 203
0.0213
TYR 204
0.0013
PRO 205
0.0030
ILE 206
0.0056
PRO 207
0.0090
PRO 208
0.0088
PHE 209
0.0073
VAL 210
0.0018
LEU 211
0.0065
PRO 212
0.0061
GLY 213
0.0030
TYR 214
0.0051
TYR 215
0.0074
GLY 216
0.0055
THR 217
0.0135
ASP 218
0.0266
GLU 219
0.0172
ASP 220
0.0142
VAL 221
0.0164
ARG 222
0.0137
ALA 223
0.0112
HIS 224
0.0103
GLU 225
0.0083
PRO 226
0.0055
LEU 227
0.0015
GLY 228
0.0025
LEU 229
0.0016
LEU 230
0.0045
GLU 231
0.0057
SER 232
0.0110
ALA 233
0.0112
SER 234
0.0137
ASP 235
0.0132
GLU 236
0.0203
ILE 237
0.0142
VAL 238
0.0149
ARG 239
0.0122
GLY 240
0.0035
LEU 241
0.0055
PRO 242
0.0074
ASP 243
0.0112
VAL 244
0.0207
LEU 245
0.0178
MET 246
0.0116
VAL 247
0.0096
LEU 248
0.0071
SER 249
0.0121
GLU 250
0.0164
HIS 251
0.0196
ASP 252
0.0169
VAL 253
0.0147
ALA 254
0.0138
ALA 255
0.0086
MET 256
0.0075
ARG 257
0.0094
ALA 258
0.0109
ALA 259
0.0050
VAL 260
0.0130
THR 261
0.0215
ASP 262
0.0211
PHE 263
0.0169
ARG 264
0.0400
SER 265
0.0363
ALA 266
0.0290
LEU 267
0.0194
ALA 268
0.0118
GLU 269
0.0465
ARG 270
0.0238
THR 271
0.0487
GLY 272
0.0460
LYS 273
0.0164
ASP 274
0.0367
VAL 275
0.0471
PRO 276
0.0313
LEU 277
0.0226
LEU 278
0.0155
VAL 279
0.0100
ALA 280
0.0082
GLN 281
0.0138
GLY 282
0.0190
HIS 283
0.0170
ASN 284
0.0120
HIS 285
0.0129
ILE 286
0.0126
SER 287
0.0117
PRO 288
0.0045
HIS 289
0.0046
TYR 290
0.0040
ALA 291
0.0042
LEU 292
0.0030
SER 293
0.0027
SER 294
0.0020
GLY 295
0.0034
GLU 296
0.0095
GLY 297
0.0082
GLU 298
0.0082
GLU 299
0.0087
TRP 300
0.0081
GLY 301
0.0090
HIS 302
0.0097
ASP 303
0.0089
VAL 304
0.0129
ILE 305
0.0073
ARG 306
0.0127
TRP 307
0.0153
MET 308
0.0189
ARG 309
0.0240
ALA 310
0.0339
LYS 311
0.0354
LEU 312
0.0496
ASN 8
0.0149
ALA 9
0.0093
ALA 10
0.0231
GLY 11
0.0132
THR 12
0.0188
ILE 13
0.0203
SER 14
0.0170
ASN 15
0.0148
ASP 16
0.0166
ILE 17
0.0164
LEU 18
0.0146
ALA 19
0.0160
GLN 20
0.0114
VAL 21
0.0114
THR 22
0.0117
PHE 23
0.0119
ALA 24
0.0086
ASN 25
0.0101
GLU 26
0.0107
ALA 27
0.0094
ILE 28
0.0070
TYR 29
0.0068
PRO 30
0.0076
LEU 31
0.0082
LEU 32
0.0092
GLU 33
0.0092
LYS 34
0.0163
ARG 35
0.0146
ARG 36
0.0066
ALA 37
0.0068
GLU 38
0.0101
ILE 39
0.0102
GLU 40
0.0078
ASN 41
0.0079
VAL 42
0.0067
THR 43
0.0066
ARG 44
0.0144
LYS 45
0.0144
THR 46
0.0148
PHE 47
0.0145
ARG 48
0.0160
TYR 49
0.0179
GLY 50
0.0173
ALA 51
0.0182
LEU 52
0.0227
PRO 53
0.0205
GLY 54
0.0210
SER 55
0.0213
GLU 56
0.0123
MET 57
0.0123
ASP 58
0.0125
VAL 59
0.0124
TYR 60
0.0081
TYR 61
0.0080
PRO 62
0.0089
SER 63
0.0092
SER 64
0.0341
THR 65
0.0303
PRO 66
0.0314
SER 67
0.0302
GLY 68
0.0252
LYS 69
0.0193
ALA 70
0.0177
PRO 71
0.0156
VAL 72
0.0104
LEU 73
0.0071
ALA 74
0.0052
PHE 75
0.0035
VAL 76
0.0069
HIS 77
0.0061
GLY 78
0.0066
GLY 79
0.0070
ALA 80
0.0063
TYR 81
0.0029
VAL 82
0.0074
HIS 83
0.0092
GLY 84
0.0096
SER 85
0.0087
LYS 86
0.0084
THR 87
0.0080
HIS 88
0.0098
PRO 89
0.0107
PRO 90
0.0116
PRO 91
0.0136
GLY 92
0.0085
ASP 93
0.0065
LEU 94
0.0065
ILE 95
0.0067
TYR 96
0.0049
LYS 97
0.0044
ASN 98
0.0043
VAL 99
0.0050
GLY 100
0.0069
ALA 101
0.0064
PHE 102
0.0064
TYR 103
0.0073
ALA 104
0.0088
SER 105
0.0081
GLN 106
0.0095
GLY 107
0.0108
PHE 108
0.0083
VAL 109
0.0051
THR 110
0.0043
VAL 111
0.0043
ILE 112
0.0109
PRO 113
0.0102
ASP 114
0.0084
TYR 115
0.0094
ARG 116
0.0146
LYS 117
0.0087
LEU 118
0.0081
PRO 119
0.0124
GLY 120
0.0159
MET 121
0.0149
LYS 122
0.0127
TRP 123
0.0140
PRO 124
0.0230
ASP 125
0.0195
ALA 126
0.0163
PRO 127
0.0207
SER 128
0.0234
ASP 129
0.0208
ILE 130
0.0216
ALA 131
0.0232
SER 132
0.0150
ALA 133
0.0176
LEU 134
0.0159
THR 135
0.0107
PHE 136
0.0109
LEU 137
0.0120
VAL 138
0.0146
ALA 139
0.0142
HIS 140
0.0158
SER 141
0.0165
SER 142
0.0166
ASP 143
0.0137
VAL 144
0.0121
ASN 145
0.0089
ALA 146
0.0189
SER 147
0.0262
ALA 148
0.0130
PRO 149
0.0137
THR 150
0.0178
ALA 151
0.0189
ALA 152
0.0174
ASP 153
0.0147
VAL 154
0.0159
GLN 155
0.0135
ASN 156
0.0171
ILE 157
0.0121
PHE 158
0.0081
LEU 159
0.0051
VAL 160
0.0054
GLY 161
0.0059
HIS 162
0.0050
SER 163
0.0056
ALA 164
0.0065
GLY 165
0.0059
GLY 166
0.0066
ALA 167
0.0071
ILE 168
0.0074
ALA 169
0.0069
SER 170
0.0075
ASP 171
0.0079
VAL 172
0.0085
LEU 173
0.0068
LEU 174
0.0038
ALA 175
0.0046
PRO 176
0.0069
GLY 177
0.0094
LEU 178
0.0120
LEU 179
0.0096
PRO 180
0.0054
ALA 181
0.0116
ASN 182
0.0143
VAL 183
0.0114
ARG 184
0.0122
ARG 185
0.0183
SER 186
0.0193
VAL 187
0.0148
ARG 188
0.0138
GLY 189
0.0082
LEU 190
0.0073
ILE 191
0.0104
VAL 192
0.0087
PHE 193
0.0059
GLY 194
0.0041
GLY 195
0.0072
MET 196
0.0054
MET 197
0.0039
HIS 198
0.0024
TYR 199
0.0053
ARG 200
0.0082
GLY 201
0.0063
LEU 202
0.0072
GLU 203
0.0104
TYR 204
0.0047
PRO 205
0.0048
ILE 206
0.0063
PRO 207
0.0100
PRO 208
0.0108
PHE 209
0.0084
VAL 210
0.0023
LEU 211
0.0049
PRO 212
0.0032
GLY 213
0.0028
TYR 214
0.0063
TYR 215
0.0076
GLY 216
0.0205
THR 217
0.0123
ASP 218
0.0243
GLU 219
0.0206
ASP 220
0.0140
VAL 221
0.0159
ARG 222
0.0139
ALA 223
0.0115
HIS 224
0.0107
GLU 225
0.0096
PRO 226
0.0067
LEU 227
0.0031
GLY 228
0.0056
LEU 229
0.0044
LEU 230
0.0038
GLU 231
0.0045
SER 232
0.0109
ALA 233
0.0088
SER 234
0.0114
ASP 235
0.0098
GLU 236
0.0170
ILE 237
0.0096
VAL 238
0.0115
ARG 239
0.0096
GLY 240
0.0067
LEU 241
0.0056
PRO 242
0.0066
ASP 243
0.0085
VAL 244
0.0199
LEU 245
0.0163
MET 246
0.0130
VAL 247
0.0107
LEU 248
0.0049
SER 249
0.0109
GLU 250
0.0160
HIS 251
0.0158
ASP 252
0.0092
VAL 253
0.0058
ALA 254
0.0074
ALA 255
0.0062
MET 256
0.0014
ARG 257
0.0048
ALA 258
0.0088
ALA 259
0.0081
VAL 260
0.0153
THR 261
0.0202
ASP 262
0.0176
PHE 263
0.0162
ARG 264
0.0360
SER 265
0.0348
ALA 266
0.0306
LEU 267
0.0240
ALA 268
0.0254
GLU 269
0.0443
ARG 270
0.0180
THR 271
0.0261
GLY 272
0.0274
LYS 273
0.0078
ASP 274
0.0315
VAL 275
0.0389
PRO 276
0.0252
LEU 277
0.0168
LEU 278
0.0094
VAL 279
0.0057
ALA 280
0.0121
GLN 281
0.0163
GLY 282
0.0198
HIS 283
0.0173
ASN 284
0.0098
HIS 285
0.0089
ILE 286
0.0100
SER 287
0.0114
PRO 288
0.0046
HIS 289
0.0050
TYR 290
0.0042
ALA 291
0.0042
LEU 292
0.0080
SER 293
0.0080
SER 294
0.0073
GLY 295
0.0080
GLU 296
0.0127
GLY 297
0.0114
GLU 298
0.0112
GLU 299
0.0118
TRP 300
0.0081
GLY 301
0.0087
HIS 302
0.0086
ASP 303
0.0078
VAL 304
0.0090
ILE 305
0.0075
ARG 306
0.0102
TRP 307
0.0110
MET 308
0.0155
ARG 309
0.0183
ALA 310
0.0250
LYS 311
0.0274
LEU 312
0.0405
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.