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 = 0.0656
ASN 8
0.0515
ALA 9
0.0317
ALA 10
0.0207
GLY 11
0.0239
THR 12
0.0107
ILE 13
0.0143
SER 14
0.0147
ASN 15
0.0188
ASP 16
0.0131
ILE 17
0.0173
LEU 18
0.0166
ALA 19
0.0160
GLN 20
0.0139
VAL 21
0.0157
THR 22
0.0149
PHE 23
0.0149
ALA 24
0.0119
ASN 25
0.0125
GLU 26
0.0127
ALA 27
0.0141
ILE 28
0.0080
TYR 29
0.0084
PRO 30
0.0089
LEU 31
0.0038
LEU 32
0.0102
GLU 33
0.0164
LYS 34
0.0249
ARG 35
0.0211
ARG 36
0.0190
ALA 37
0.0247
GLU 38
0.0280
ILE 39
0.0185
GLU 40
0.0086
ASN 41
0.0104
VAL 42
0.0087
THR 43
0.0044
ARG 44
0.0098
LYS 45
0.0101
THR 46
0.0065
PHE 47
0.0067
ARG 48
0.0115
TYR 49
0.0116
GLY 50
0.0134
ALA 51
0.0154
LEU 52
0.0055
PRO 53
0.0141
GLY 54
0.0140
SER 55
0.0062
GLU 56
0.0035
MET 57
0.0015
ASP 58
0.0036
VAL 59
0.0010
TYR 60
0.0037
TYR 61
0.0049
PRO 62
0.0058
SER 63
0.0069
SER 64
0.0656
THR 65
0.0303
PRO 66
0.0305
SER 67
0.0426
GLY 68
0.0146
LYS 69
0.0109
ALA 70
0.0072
PRO 71
0.0088
VAL 72
0.0077
LEU 73
0.0059
ALA 74
0.0066
PHE 75
0.0054
VAL 76
0.0053
HIS 77
0.0045
GLY 78
0.0040
GLY 79
0.0037
ALA 80
0.0038
TYR 81
0.0038
VAL 82
0.0028
HIS 83
0.0017
GLY 84
0.0066
SER 85
0.0063
LYS 86
0.0063
THR 87
0.0069
HIS 88
0.0078
PRO 89
0.0070
PRO 90
0.0077
PRO 91
0.0088
GLY 92
0.0082
ASP 93
0.0080
LEU 94
0.0071
ILE 95
0.0090
TYR 96
0.0086
LYS 97
0.0084
ASN 98
0.0075
VAL 99
0.0086
GLY 100
0.0125
ALA 101
0.0129
PHE 102
0.0094
TYR 103
0.0090
ALA 104
0.0126
SER 105
0.0150
GLN 106
0.0124
GLY 107
0.0135
PHE 108
0.0068
VAL 109
0.0074
THR 110
0.0075
VAL 111
0.0080
ILE 112
0.0036
PRO 113
0.0038
ASP 114
0.0048
TYR 115
0.0053
ARG 116
0.0037
LYS 117
0.0046
LEU 118
0.0056
PRO 119
0.0063
GLY 120
0.0116
MET 121
0.0082
LYS 122
0.0074
TRP 123
0.0033
PRO 124
0.0015
ASP 125
0.0025
ALA 126
0.0045
PRO 127
0.0046
SER 128
0.0052
ASP 129
0.0048
ILE 130
0.0074
ALA 131
0.0078
SER 132
0.0141
ALA 133
0.0107
LEU 134
0.0095
THR 135
0.0117
PHE 136
0.0191
LEU 137
0.0092
VAL 138
0.0110
ALA 139
0.0206
HIS 140
0.0296
SER 141
0.0236
SER 142
0.0323
ASP 143
0.0319
VAL 144
0.0164
ASN 145
0.0207
ALA 146
0.0272
SER 147
0.0296
ALA 148
0.0011
PRO 149
0.0018
THR 150
0.0019
ALA 151
0.0016
ALA 152
0.0073
ASP 153
0.0098
VAL 154
0.0073
GLN 155
0.0141
ASN 156
0.0106
ILE 157
0.0100
PHE 158
0.0074
LEU 159
0.0085
VAL 160
0.0076
GLY 161
0.0068
HIS 162
0.0046
SER 163
0.0047
ALA 164
0.0065
GLY 165
0.0079
GLY 166
0.0075
ALA 167
0.0073
ILE 168
0.0054
ALA 169
0.0076
SER 170
0.0070
ASP 171
0.0056
VAL 172
0.0083
LEU 173
0.0095
LEU 174
0.0098
ALA 175
0.0080
PRO 176
0.0092
GLY 177
0.0085
LEU 178
0.0087
LEU 179
0.0086
PRO 180
0.0106
ALA 181
0.0227
ASN 182
0.0231
VAL 183
0.0114
ARG 184
0.0177
ARG 185
0.0229
SER 186
0.0179
VAL 187
0.0149
ARG 188
0.0099
GLY 189
0.0095
LEU 190
0.0128
ILE 191
0.0128
VAL 192
0.0129
PHE 193
0.0090
GLY 194
0.0062
GLY 195
0.0077
MET 196
0.0092
MET 197
0.0080
HIS 198
0.0076
TYR 199
0.0093
ARG 200
0.0168
GLY 201
0.0231
LEU 202
0.0209
GLU 203
0.0278
TYR 204
0.0165
PRO 205
0.0181
ILE 206
0.0120
PRO 207
0.0088
PRO 208
0.0105
PHE 209
0.0089
VAL 210
0.0076
LEU 211
0.0111
PRO 212
0.0152
GLY 213
0.0154
TYR 214
0.0095
TYR 215
0.0064
GLY 216
0.0271
THR 217
0.0216
ASP 218
0.0199
GLU 219
0.0190
ASP 220
0.0083
VAL 221
0.0075
ARG 222
0.0165
ALA 223
0.0183
HIS 224
0.0061
GLU 225
0.0074
PRO 226
0.0103
LEU 227
0.0117
GLY 228
0.0175
LEU 229
0.0127
LEU 230
0.0156
GLU 231
0.0187
SER 232
0.0215
ALA 233
0.0154
SER 234
0.0112
ASP 235
0.0049
GLU 236
0.0089
ILE 237
0.0074
VAL 238
0.0126
ARG 239
0.0168
GLY 240
0.0179
LEU 241
0.0171
PRO 242
0.0153
ASP 243
0.0121
VAL 244
0.0188
LEU 245
0.0176
MET 246
0.0168
VAL 247
0.0154
LEU 248
0.0106
SER 249
0.0101
GLU 250
0.0155
HIS 251
0.0154
ASP 252
0.0124
VAL 253
0.0144
ALA 254
0.0153
ALA 255
0.0143
MET 256
0.0086
ARG 257
0.0076
ALA 258
0.0082
ALA 259
0.0057
VAL 260
0.0043
THR 261
0.0025
ASP 262
0.0037
PHE 263
0.0044
ARG 264
0.0091
SER 265
0.0098
ALA 266
0.0070
LEU 267
0.0067
ALA 268
0.0125
GLU 269
0.0155
ARG 270
0.0124
THR 271
0.0159
GLY 272
0.0437
LYS 273
0.0317
ASP 274
0.0240
VAL 275
0.0086
PRO 276
0.0227
LEU 277
0.0187
LEU 278
0.0165
VAL 279
0.0143
ALA 280
0.0152
GLN 281
0.0197
GLY 282
0.0198
HIS 283
0.0131
ASN 284
0.0136
HIS 285
0.0123
ILE 286
0.0120
SER 287
0.0127
PRO 288
0.0064
HIS 289
0.0057
TYR 290
0.0051
ALA 291
0.0043
LEU 292
0.0067
SER 293
0.0078
SER 294
0.0056
GLY 295
0.0070
GLU 296
0.0066
GLY 297
0.0070
GLU 298
0.0035
GLU 299
0.0094
TRP 300
0.0121
GLY 301
0.0054
HIS 302
0.0128
ASP 303
0.0146
VAL 304
0.0110
ILE 305
0.0110
ARG 306
0.0196
TRP 307
0.0140
MET 308
0.0051
ARG 309
0.0143
ALA 310
0.0151
LYS 311
0.0045
LEU 312
0.0101
ALA 313
0.0111
SER 314
0.0130
GLY 315
0.0130
ASN 316
0.0198
ASN 8
0.0350
ALA 9
0.0243
ALA 10
0.0170
GLY 11
0.0170
THR 12
0.0116
ILE 13
0.0144
SER 14
0.0155
ASN 15
0.0186
ASP 16
0.0138
ILE 17
0.0172
LEU 18
0.0158
ALA 19
0.0154
GLN 20
0.0142
VAL 21
0.0162
THR 22
0.0149
PHE 23
0.0148
ALA 24
0.0139
ASN 25
0.0138
GLU 26
0.0139
ALA 27
0.0160
ILE 28
0.0124
TYR 29
0.0126
PRO 30
0.0124
LEU 31
0.0077
LEU 32
0.0083
GLU 33
0.0129
LYS 34
0.0159
ARG 35
0.0108
ARG 36
0.0107
ALA 37
0.0135
GLU 38
0.0161
ILE 39
0.0121
GLU 40
0.0095
ASN 41
0.0109
VAL 42
0.0094
THR 43
0.0055
ARG 44
0.0082
LYS 45
0.0072
THR 46
0.0045
PHE 47
0.0067
ARG 48
0.0112
TYR 49
0.0130
GLY 50
0.0155
ALA 51
0.0166
LEU 52
0.0033
PRO 53
0.0070
GLY 54
0.0072
SER 55
0.0036
GLU 56
0.0036
MET 57
0.0024
ASP 58
0.0035
VAL 59
0.0026
TYR 60
0.0055
TYR 61
0.0052
PRO 62
0.0057
SER 63
0.0058
SER 64
0.0644
THR 65
0.0325
PRO 66
0.0409
SER 67
0.0409
GLY 68
0.0230
LYS 69
0.0164
ALA 70
0.0084
PRO 71
0.0089
VAL 72
0.0095
LEU 73
0.0069
ALA 74
0.0064
PHE 75
0.0042
VAL 76
0.0030
HIS 77
0.0027
GLY 78
0.0031
GLY 79
0.0038
ALA 80
0.0041
TYR 81
0.0041
VAL 82
0.0041
HIS 83
0.0047
GLY 84
0.0077
SER 85
0.0075
LYS 86
0.0077
THR 87
0.0084
HIS 88
0.0112
PRO 89
0.0105
PRO 90
0.0102
PRO 91
0.0105
GLY 92
0.0110
ASP 93
0.0109
LEU 94
0.0098
ILE 95
0.0111
TYR 96
0.0094
LYS 97
0.0088
ASN 98
0.0068
VAL 99
0.0075
GLY 100
0.0115
ALA 101
0.0112
PHE 102
0.0083
TYR 103
0.0090
ALA 104
0.0123
SER 105
0.0135
GLN 106
0.0107
GLY 107
0.0116
PHE 108
0.0082
VAL 109
0.0089
THR 110
0.0089
VAL 111
0.0092
ILE 112
0.0026
PRO 113
0.0026
ASP 114
0.0029
TYR 115
0.0028
ARG 116
0.0052
LYS 117
0.0056
LEU 118
0.0066
PRO 119
0.0074
GLY 120
0.0136
MET 121
0.0106
LYS 122
0.0097
TRP 123
0.0059
PRO 124
0.0043
ASP 125
0.0048
ALA 126
0.0041
PRO 127
0.0029
SER 128
0.0045
ASP 129
0.0044
ILE 130
0.0075
ALA 131
0.0082
SER 132
0.0163
ALA 133
0.0153
LEU 134
0.0143
THR 135
0.0148
PHE 136
0.0219
LEU 137
0.0145
VAL 138
0.0176
ALA 139
0.0229
HIS 140
0.0291
SER 141
0.0198
SER 142
0.0262
ASP 143
0.0290
VAL 144
0.0140
ASN 145
0.0142
ALA 146
0.0230
SER 147
0.0257
ALA 148
0.0095
PRO 149
0.0091
THR 150
0.0094
ALA 151
0.0099
ALA 152
0.0097
ASP 153
0.0106
VAL 154
0.0080
GLN 155
0.0130
ASN 156
0.0087
ILE 157
0.0073
PHE 158
0.0043
LEU 159
0.0042
VAL 160
0.0044
GLY 161
0.0045
HIS 162
0.0042
SER 163
0.0052
ALA 164
0.0045
GLY 165
0.0049
GLY 166
0.0050
ALA 167
0.0051
ILE 168
0.0033
ALA 169
0.0046
SER 170
0.0045
ASP 171
0.0039
VAL 172
0.0048
LEU 173
0.0066
LEU 174
0.0059
ALA 175
0.0034
PRO 176
0.0014
GLY 177
0.0016
LEU 178
0.0012
LEU 179
0.0028
PRO 180
0.0109
ALA 181
0.0223
ASN 182
0.0242
VAL 183
0.0096
ARG 184
0.0148
ARG 185
0.0228
SER 186
0.0151
VAL 187
0.0103
ARG 188
0.0056
GLY 189
0.0057
LEU 190
0.0083
ILE 191
0.0085
VAL 192
0.0093
PHE 193
0.0067
GLY 194
0.0045
GLY 195
0.0054
MET 196
0.0072
MET 197
0.0067
HIS 198
0.0066
TYR 199
0.0074
ARG 200
0.0142
GLY 201
0.0177
LEU 202
0.0165
GLU 203
0.0209
TYR 204
0.0125
PRO 205
0.0147
ILE 206
0.0082
PRO 207
0.0066
PRO 208
0.0098
PHE 209
0.0091
VAL 210
0.0078
LEU 211
0.0110
PRO 212
0.0153
GLY 213
0.0161
TYR 214
0.0106
TYR 215
0.0074
GLY 216
0.0281
THR 217
0.0216
ASP 218
0.0138
GLU 219
0.0211
ASP 220
0.0084
VAL 221
0.0051
ARG 222
0.0152
ALA 223
0.0172
HIS 224
0.0048
GLU 225
0.0066
PRO 226
0.0092
LEU 227
0.0115
GLY 228
0.0152
LEU 229
0.0103
LEU 230
0.0138
GLU 231
0.0168
SER 232
0.0170
ALA 233
0.0104
SER 234
0.0073
ASP 235
0.0049
GLU 236
0.0068
ILE 237
0.0055
VAL 238
0.0108
ARG 239
0.0131
GLY 240
0.0156
LEU 241
0.0144
PRO 242
0.0112
ASP 243
0.0087
VAL 244
0.0126
LEU 245
0.0117
MET 246
0.0109
VAL 247
0.0098
LEU 248
0.0076
SER 249
0.0077
GLU 250
0.0128
HIS 251
0.0135
ASP 252
0.0108
VAL 253
0.0128
ALA 254
0.0137
ALA 255
0.0122
MET 256
0.0067
ARG 257
0.0054
ALA 258
0.0062
ALA 259
0.0040
VAL 260
0.0044
THR 261
0.0030
ASP 262
0.0031
PHE 263
0.0050
ARG 264
0.0097
SER 265
0.0102
ALA 266
0.0090
LEU 267
0.0085
ALA 268
0.0114
GLU 269
0.0154
ARG 270
0.0113
THR 271
0.0099
GLY 272
0.0298
LYS 273
0.0237
ASP 274
0.0197
VAL 275
0.0082
PRO 276
0.0144
LEU 277
0.0112
LEU 278
0.0107
VAL 279
0.0085
ALA 280
0.0114
GLN 281
0.0137
GLY 282
0.0128
HIS 283
0.0094
ASN 284
0.0121
HIS 285
0.0119
ILE 286
0.0120
SER 287
0.0120
PRO 288
0.0083
HIS 289
0.0083
TYR 290
0.0087
ALA 291
0.0072
LEU 292
0.0037
SER 293
0.0027
SER 294
0.0033
GLY 295
0.0057
GLU 296
0.0095
GLY 297
0.0100
GLU 298
0.0042
GLU 299
0.0068
TRP 300
0.0085
GLY 301
0.0029
HIS 302
0.0081
ASP 303
0.0087
VAL 304
0.0069
ILE 305
0.0093
ARG 306
0.0161
TRP 307
0.0108
MET 308
0.0065
ARG 309
0.0145
ALA 310
0.0159
LYS 311
0.0081
LEU 312
0.0121
ALA 313
0.0121
SER 314
0.0147
GLY 315
0.0156
ASN 316
0.0263
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.