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 = 0.0921
ASN 8
0.0622
ALA 9
0.0422
ALA 10
0.0265
GLY 11
0.0313
THR 12
0.0290
ILE 13
0.0153
SER 14
0.0137
ASN 15
0.0134
ASP 16
0.0045
ILE 17
0.0101
LEU 18
0.0146
ALA 19
0.0117
GLN 20
0.0132
VAL 21
0.0200
THR 22
0.0234
PHE 23
0.0231
ALA 24
0.0191
ASN 25
0.0215
GLU 26
0.0232
ALA 27
0.0214
ILE 28
0.0135
TYR 29
0.0136
PRO 30
0.0139
LEU 31
0.0118
LEU 32
0.0072
GLU 33
0.0074
LYS 34
0.0071
ARG 35
0.0041
ARG 36
0.0031
ALA 37
0.0036
GLU 38
0.0046
ILE 39
0.0041
GLU 40
0.0060
ASN 41
0.0073
VAL 42
0.0076
THR 43
0.0097
ARG 44
0.0116
LYS 45
0.0139
THR 46
0.0147
PHE 47
0.0162
ARG 48
0.0151
TYR 49
0.0139
GLY 50
0.0136
ALA 51
0.0140
LEU 52
0.0079
PRO 53
0.0081
GLY 54
0.0077
SER 55
0.0086
GLU 56
0.0106
MET 57
0.0097
ASP 58
0.0094
VAL 59
0.0096
TYR 60
0.0068
TYR 61
0.0058
PRO 62
0.0035
SER 63
0.0080
SER 64
0.0129
THR 65
0.0133
PRO 66
0.0264
SER 67
0.0185
GLY 68
0.0044
LYS 69
0.0010
ALA 70
0.0030
PRO 71
0.0078
VAL 72
0.0061
LEU 73
0.0053
ALA 74
0.0049
PHE 75
0.0037
VAL 76
0.0013
HIS 77
0.0028
GLY 78
0.0056
GLY 79
0.0083
ALA 80
0.0137
TYR 81
0.0123
VAL 82
0.0160
HIS 83
0.0182
GLY 84
0.0034
SER 85
0.0024
LYS 86
0.0021
THR 87
0.0020
HIS 88
0.0038
PRO 89
0.0047
PRO 90
0.0050
PRO 91
0.0050
GLY 92
0.0075
ASP 93
0.0069
LEU 94
0.0059
ILE 95
0.0061
TYR 96
0.0045
LYS 97
0.0039
ASN 98
0.0036
VAL 99
0.0052
GLY 100
0.0055
ALA 101
0.0042
PHE 102
0.0034
TYR 103
0.0043
ALA 104
0.0022
SER 105
0.0031
GLN 106
0.0027
GLY 107
0.0031
PHE 108
0.0037
VAL 109
0.0041
THR 110
0.0042
VAL 111
0.0065
ILE 112
0.0039
PRO 113
0.0043
ASP 114
0.0054
TYR 115
0.0060
ARG 116
0.0131
LYS 117
0.0139
LEU 118
0.0159
PRO 119
0.0186
GLY 120
0.0197
MET 121
0.0160
LYS 122
0.0103
TRP 123
0.0069
PRO 124
0.0066
ASP 125
0.0095
ALA 126
0.0077
PRO 127
0.0040
SER 128
0.0073
ASP 129
0.0078
ILE 130
0.0049
ALA 131
0.0073
SER 132
0.0127
ALA 133
0.0105
LEU 134
0.0104
THR 135
0.0154
PHE 136
0.0189
LEU 137
0.0147
VAL 138
0.0178
ALA 139
0.0226
HIS 140
0.0254
SER 141
0.0209
SER 142
0.0228
ASP 143
0.0240
VAL 144
0.0184
ASN 145
0.0164
ALA 146
0.0211
SER 147
0.0199
ALA 148
0.0138
PRO 149
0.0116
THR 150
0.0061
ALA 151
0.0075
ALA 152
0.0072
ASP 153
0.0089
VAL 154
0.0116
GLN 155
0.0138
ASN 156
0.0074
ILE 157
0.0062
PHE 158
0.0060
LEU 159
0.0052
VAL 160
0.0052
GLY 161
0.0048
HIS 162
0.0049
SER 163
0.0060
ALA 164
0.0049
GLY 165
0.0042
GLY 166
0.0040
ALA 167
0.0043
ILE 168
0.0024
ALA 169
0.0027
SER 170
0.0028
ASP 171
0.0023
VAL 172
0.0031
LEU 173
0.0032
LEU 174
0.0026
ALA 175
0.0034
PRO 176
0.0017
GLY 177
0.0050
LEU 178
0.0061
LEU 179
0.0084
PRO 180
0.0189
ALA 181
0.0203
ASN 182
0.0202
VAL 183
0.0149
ARG 184
0.0091
ARG 185
0.0152
SER 186
0.0129
VAL 187
0.0066
ARG 188
0.0054
GLY 189
0.0056
LEU 190
0.0060
ILE 191
0.0062
VAL 192
0.0048
PHE 193
0.0044
GLY 194
0.0036
GLY 195
0.0050
MET 196
0.0082
MET 197
0.0069
HIS 198
0.0075
TYR 199
0.0088
ARG 200
0.0109
GLY 201
0.0173
LEU 202
0.0177
GLU 203
0.0233
TYR 204
0.0176
PRO 205
0.0200
ILE 206
0.0194
PRO 207
0.0212
PRO 208
0.0181
PHE 209
0.0130
VAL 210
0.0128
LEU 211
0.0091
PRO 212
0.0057
GLY 213
0.0064
TYR 214
0.0058
TYR 215
0.0016
GLY 216
0.0104
THR 217
0.0309
ASP 218
0.0386
GLU 219
0.0391
ASP 220
0.0146
VAL 221
0.0084
ARG 222
0.0102
ALA 223
0.0079
HIS 224
0.0035
GLU 225
0.0018
PRO 226
0.0051
LEU 227
0.0055
GLY 228
0.0039
LEU 229
0.0037
LEU 230
0.0073
GLU 231
0.0072
SER 232
0.0105
ALA 233
0.0116
SER 234
0.0212
ASP 235
0.0275
GLU 236
0.0277
ILE 237
0.0158
VAL 238
0.0147
ARG 239
0.0211
GLY 240
0.0100
LEU 241
0.0067
PRO 242
0.0069
ASP 243
0.0051
VAL 244
0.0063
LEU 245
0.0049
MET 246
0.0031
VAL 247
0.0034
LEU 248
0.0022
SER 249
0.0068
GLU 250
0.0111
HIS 251
0.0105
ASP 252
0.0032
VAL 253
0.0051
ALA 254
0.0101
ALA 255
0.0115
MET 256
0.0049
ARG 257
0.0046
ALA 258
0.0080
ALA 259
0.0083
VAL 260
0.0048
THR 261
0.0053
ASP 262
0.0069
PHE 263
0.0070
ARG 264
0.0080
SER 265
0.0112
ALA 266
0.0130
LEU 267
0.0119
ALA 268
0.0158
GLU 269
0.0190
ARG 270
0.0192
THR 271
0.0190
GLY 272
0.0199
LYS 273
0.0155
ASP 274
0.0117
VAL 275
0.0080
PRO 276
0.0025
LEU 277
0.0014
LEU 278
0.0043
VAL 279
0.0061
ALA 280
0.0093
GLN 281
0.0131
GLY 282
0.0153
HIS 283
0.0117
ASN 284
0.0087
HIS 285
0.0062
ILE 286
0.0117
SER 287
0.0145
PRO 288
0.0080
HIS 289
0.0083
TYR 290
0.0099
ALA 291
0.0092
LEU 292
0.0064
SER 293
0.0048
SER 294
0.0073
GLY 295
0.0071
GLU 296
0.0098
GLY 297
0.0099
GLU 298
0.0081
GLU 299
0.0077
TRP 300
0.0076
GLY 301
0.0074
HIS 302
0.0062
ASP 303
0.0058
VAL 304
0.0064
ILE 305
0.0064
ARG 306
0.0061
TRP 307
0.0061
MET 308
0.0067
ARG 309
0.0059
ALA 310
0.0080
LYS 311
0.0066
LEU 312
0.0046
ALA 313
0.0278
SER 314
0.0191
GLY 315
0.0215
ASN 316
0.0921
ASN 8
0.0590
ALA 9
0.0400
ALA 10
0.0251
GLY 11
0.0295
THR 12
0.0273
ILE 13
0.0143
SER 14
0.0128
ASN 15
0.0127
ASP 16
0.0043
ILE 17
0.0099
LEU 18
0.0141
ALA 19
0.0112
GLN 20
0.0128
VAL 21
0.0193
THR 22
0.0224
PHE 23
0.0222
ALA 24
0.0187
ASN 25
0.0210
GLU 26
0.0226
ALA 27
0.0209
ILE 28
0.0131
TYR 29
0.0132
PRO 30
0.0135
LEU 31
0.0114
LEU 32
0.0069
GLU 33
0.0070
LYS 34
0.0065
ARG 35
0.0036
ARG 36
0.0028
ALA 37
0.0033
GLU 38
0.0042
ILE 39
0.0040
GLU 40
0.0058
ASN 41
0.0070
VAL 42
0.0073
THR 43
0.0094
ARG 44
0.0113
LYS 45
0.0136
THR 46
0.0145
PHE 47
0.0161
ARG 48
0.0151
TYR 49
0.0139
GLY 50
0.0137
ALA 51
0.0143
LEU 52
0.0081
PRO 53
0.0084
GLY 54
0.0078
SER 55
0.0085
GLU 56
0.0106
MET 57
0.0096
ASP 58
0.0092
VAL 59
0.0094
TYR 60
0.0066
TYR 61
0.0055
PRO 62
0.0031
SER 63
0.0075
SER 64
0.0132
THR 65
0.0150
PRO 66
0.0308
SER 67
0.0227
GLY 68
0.0054
LYS 69
0.0006
ALA 70
0.0031
PRO 71
0.0082
VAL 72
0.0065
LEU 73
0.0056
ALA 74
0.0051
PHE 75
0.0039
VAL 76
0.0014
HIS 77
0.0028
GLY 78
0.0056
GLY 79
0.0083
ALA 80
0.0137
TYR 81
0.0123
VAL 82
0.0161
HIS 83
0.0182
GLY 84
0.0037
SER 85
0.0025
LYS 86
0.0022
THR 87
0.0020
HIS 88
0.0037
PRO 89
0.0046
PRO 90
0.0048
PRO 91
0.0048
GLY 92
0.0072
ASP 93
0.0067
LEU 94
0.0058
ILE 95
0.0060
TYR 96
0.0045
LYS 97
0.0039
ASN 98
0.0037
VAL 99
0.0052
GLY 100
0.0055
ALA 101
0.0041
PHE 102
0.0035
TYR 103
0.0043
ALA 104
0.0022
SER 105
0.0030
GLN 106
0.0027
GLY 107
0.0033
PHE 108
0.0038
VAL 109
0.0042
THR 110
0.0043
VAL 111
0.0065
ILE 112
0.0039
PRO 113
0.0042
ASP 114
0.0054
TYR 115
0.0059
ARG 116
0.0131
LYS 117
0.0141
LEU 118
0.0162
PRO 119
0.0190
GLY 120
0.0199
MET 121
0.0162
LYS 122
0.0104
TRP 123
0.0070
PRO 124
0.0066
ASP 125
0.0095
ALA 126
0.0077
PRO 127
0.0039
SER 128
0.0072
ASP 129
0.0077
ILE 130
0.0047
ALA 131
0.0072
SER 132
0.0126
ALA 133
0.0104
LEU 134
0.0104
THR 135
0.0154
PHE 136
0.0188
LEU 137
0.0147
VAL 138
0.0180
ALA 139
0.0227
HIS 140
0.0254
SER 141
0.0209
SER 142
0.0228
ASP 143
0.0239
VAL 144
0.0181
ASN 145
0.0160
ALA 146
0.0206
SER 147
0.0193
ALA 148
0.0133
PRO 149
0.0111
THR 150
0.0058
ALA 151
0.0071
ALA 152
0.0073
ASP 153
0.0092
VAL 154
0.0119
GLN 155
0.0141
ASN 156
0.0075
ILE 157
0.0065
PHE 158
0.0062
LEU 159
0.0054
VAL 160
0.0053
GLY 161
0.0049
HIS 162
0.0049
SER 163
0.0060
ALA 164
0.0049
GLY 165
0.0041
GLY 166
0.0040
ALA 167
0.0042
ILE 168
0.0024
ALA 169
0.0027
SER 170
0.0029
ASP 171
0.0023
VAL 172
0.0032
LEU 173
0.0032
LEU 174
0.0026
ALA 175
0.0035
PRO 176
0.0015
GLY 177
0.0048
LEU 178
0.0061
LEU 179
0.0083
PRO 180
0.0188
ALA 181
0.0202
ASN 182
0.0204
VAL 183
0.0150
ARG 184
0.0091
ARG 185
0.0154
SER 186
0.0130
VAL 187
0.0067
ARG 188
0.0054
GLY 189
0.0056
LEU 190
0.0062
ILE 191
0.0064
VAL 192
0.0048
PHE 193
0.0044
GLY 194
0.0037
GLY 195
0.0050
MET 196
0.0080
MET 197
0.0067
HIS 198
0.0072
TYR 199
0.0085
ARG 200
0.0105
GLY 201
0.0166
LEU 202
0.0170
GLU 203
0.0226
TYR 204
0.0171
PRO 205
0.0196
ILE 206
0.0189
PRO 207
0.0206
PRO 208
0.0176
PHE 209
0.0126
VAL 210
0.0125
LEU 211
0.0087
PRO 212
0.0051
GLY 213
0.0064
TYR 214
0.0059
TYR 215
0.0015
GLY 216
0.0110
THR 217
0.0312
ASP 218
0.0386
GLU 219
0.0387
ASP 220
0.0145
VAL 221
0.0083
ARG 222
0.0100
ALA 223
0.0075
HIS 224
0.0033
GLU 225
0.0017
PRO 226
0.0049
LEU 227
0.0055
GLY 228
0.0040
LEU 229
0.0038
LEU 230
0.0074
GLU 231
0.0074
SER 232
0.0108
ALA 233
0.0118
SER 234
0.0218
ASP 235
0.0283
GLU 236
0.0285
ILE 237
0.0160
VAL 238
0.0149
ARG 239
0.0214
GLY 240
0.0100
LEU 241
0.0065
PRO 242
0.0068
ASP 243
0.0049
VAL 244
0.0060
LEU 245
0.0047
MET 246
0.0031
VAL 247
0.0036
LEU 248
0.0023
SER 249
0.0067
GLU 250
0.0108
HIS 251
0.0101
ASP 252
0.0031
VAL 253
0.0050
ALA 254
0.0098
ALA 255
0.0112
MET 256
0.0047
ARG 257
0.0045
ALA 258
0.0077
ALA 259
0.0080
VAL 260
0.0045
THR 261
0.0050
ASP 262
0.0066
PHE 263
0.0067
ARG 264
0.0077
SER 265
0.0109
ALA 266
0.0127
LEU 267
0.0115
ALA 268
0.0156
GLU 269
0.0189
ARG 270
0.0191
THR 271
0.0188
GLY 272
0.0195
LYS 273
0.0151
ASP 274
0.0112
VAL 275
0.0075
PRO 276
0.0022
LEU 277
0.0015
LEU 278
0.0045
VAL 279
0.0061
ALA 280
0.0092
GLN 281
0.0128
GLY 282
0.0149
HIS 283
0.0115
ASN 284
0.0085
HIS 285
0.0062
ILE 286
0.0115
SER 287
0.0142
PRO 288
0.0080
HIS 289
0.0082
TYR 290
0.0098
ALA 291
0.0090
LEU 292
0.0063
SER 293
0.0047
SER 294
0.0071
GLY 295
0.0068
GLU 296
0.0096
GLY 297
0.0097
GLU 298
0.0080
GLU 299
0.0076
TRP 300
0.0076
GLY 301
0.0074
HIS 302
0.0062
ASP 303
0.0059
VAL 304
0.0064
ILE 305
0.0064
ARG 306
0.0060
TRP 307
0.0060
MET 308
0.0066
ARG 309
0.0055
ALA 310
0.0076
LYS 311
0.0060
LEU 312
0.0035
ALA 313
0.0294
SER 314
0.0181
GLY 315
0.0233
ASN 316
0.0869
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.