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 = 0.1128
ASN 8
0.1128
ALA 9
0.0755
ALA 10
0.0195
GLY 11
0.0451
THR 12
0.0217
ILE 13
0.0162
SER 14
0.0106
ASN 15
0.0086
ASP 16
0.0067
ILE 17
0.0049
LEU 18
0.0060
ALA 19
0.0075
GLN 20
0.0075
VAL 21
0.0072
THR 22
0.0078
PHE 23
0.0072
ALA 24
0.0103
ASN 25
0.0103
GLU 26
0.0099
ALA 27
0.0100
ILE 28
0.0127
TYR 29
0.0120
PRO 30
0.0131
LEU 31
0.0126
LEU 32
0.0134
GLU 33
0.0137
LYS 34
0.0159
ARG 35
0.0146
ARG 36
0.0138
ALA 37
0.0146
GLU 38
0.0150
ILE 39
0.0130
GLU 40
0.0120
ASN 41
0.0128
VAL 42
0.0114
THR 43
0.0091
ARG 44
0.0080
LYS 45
0.0074
THR 46
0.0070
PHE 47
0.0069
ARG 48
0.0078
TYR 49
0.0059
GLY 50
0.0076
ALA 51
0.0110
LEU 52
0.0113
PRO 53
0.0148
GLY 54
0.0123
SER 55
0.0071
GLU 56
0.0062
MET 57
0.0066
ASP 58
0.0067
VAL 59
0.0074
TYR 60
0.0078
TYR 61
0.0082
PRO 62
0.0078
SER 63
0.0081
SER 64
0.0108
THR 65
0.0152
PRO 66
0.0220
SER 67
0.0214
GLY 68
0.0107
LYS 69
0.0094
ALA 70
0.0070
PRO 71
0.0075
VAL 72
0.0045
LEU 73
0.0044
ALA 74
0.0047
PHE 75
0.0047
VAL 76
0.0037
HIS 77
0.0035
GLY 78
0.0048
GLY 79
0.0055
ALA 80
0.0117
TYR 81
0.0117
VAL 82
0.0114
HIS 83
0.0120
GLY 84
0.0057
SER 85
0.0044
LYS 86
0.0044
THR 87
0.0024
HIS 88
0.0061
PRO 89
0.0060
PRO 90
0.0061
PRO 91
0.0064
GLY 92
0.0093
ASP 93
0.0080
LEU 94
0.0095
ILE 95
0.0090
TYR 96
0.0073
LYS 97
0.0077
ASN 98
0.0088
VAL 99
0.0087
GLY 100
0.0095
ALA 101
0.0090
PHE 102
0.0076
TYR 103
0.0070
ALA 104
0.0078
SER 105
0.0064
GLN 106
0.0047
GLY 107
0.0058
PHE 108
0.0054
VAL 109
0.0062
THR 110
0.0063
VAL 111
0.0071
ILE 112
0.0040
PRO 113
0.0035
ASP 114
0.0036
TYR 115
0.0055
ARG 116
0.0110
LYS 117
0.0138
LEU 118
0.0166
PRO 119
0.0178
GLY 120
0.0141
MET 121
0.0135
LYS 122
0.0137
TRP 123
0.0133
PRO 124
0.0101
ASP 125
0.0091
ALA 126
0.0073
PRO 127
0.0066
SER 128
0.0049
ASP 129
0.0039
ILE 130
0.0041
ALA 131
0.0043
SER 132
0.0054
ALA 133
0.0047
LEU 134
0.0049
THR 135
0.0072
PHE 136
0.0093
LEU 137
0.0081
VAL 138
0.0087
ALA 139
0.0106
HIS 140
0.0128
SER 141
0.0112
SER 142
0.0115
ASP 143
0.0136
VAL 144
0.0121
ASN 145
0.0119
ALA 146
0.0129
SER 147
0.0129
ALA 148
0.0111
PRO 149
0.0104
THR 150
0.0099
ALA 151
0.0103
ALA 152
0.0084
ASP 153
0.0058
VAL 154
0.0062
GLN 155
0.0040
ASN 156
0.0027
ILE 157
0.0031
PHE 158
0.0035
LEU 159
0.0043
VAL 160
0.0026
GLY 161
0.0019
HIS 162
0.0025
SER 163
0.0022
ALA 164
0.0043
GLY 165
0.0047
GLY 166
0.0039
ALA 167
0.0051
ILE 168
0.0056
ALA 169
0.0057
SER 170
0.0056
ASP 171
0.0060
VAL 172
0.0053
LEU 173
0.0074
LEU 174
0.0066
ALA 175
0.0055
PRO 176
0.0046
GLY 177
0.0040
LEU 178
0.0018
LEU 179
0.0027
PRO 180
0.0084
ALA 181
0.0099
ASN 182
0.0085
VAL 183
0.0050
ARG 184
0.0052
ARG 185
0.0066
SER 186
0.0042
VAL 187
0.0055
ARG 188
0.0057
GLY 189
0.0054
LEU 190
0.0057
ILE 191
0.0061
VAL 192
0.0017
PHE 193
0.0034
GLY 194
0.0029
GLY 195
0.0013
MET 196
0.0050
MET 197
0.0058
HIS 198
0.0071
TYR 199
0.0073
ARG 200
0.0092
GLY 201
0.0093
LEU 202
0.0055
GLU 203
0.0047
TYR 204
0.0038
PRO 205
0.0048
ILE 206
0.0073
PRO 207
0.0098
PRO 208
0.0149
PHE 209
0.0151
VAL 210
0.0165
LEU 211
0.0167
PRO 212
0.0209
GLY 213
0.0194
TYR 214
0.0162
TYR 215
0.0168
GLY 216
0.0226
THR 217
0.0368
ASP 218
0.0411
GLU 219
0.0358
ASP 220
0.0192
VAL 221
0.0143
ARG 222
0.0127
ALA 223
0.0161
HIS 224
0.0113
GLU 225
0.0087
PRO 226
0.0090
LEU 227
0.0094
GLY 228
0.0083
LEU 229
0.0091
LEU 230
0.0107
GLU 231
0.0116
SER 232
0.0242
ALA 233
0.0251
SER 234
0.0338
ASP 235
0.0372
GLU 236
0.0415
ILE 237
0.0279
VAL 238
0.0265
ARG 239
0.0392
GLY 240
0.0189
LEU 241
0.0170
PRO 242
0.0172
ASP 243
0.0152
VAL 244
0.0082
LEU 245
0.0068
MET 246
0.0049
VAL 247
0.0048
LEU 248
0.0084
SER 249
0.0106
GLU 250
0.0136
HIS 251
0.0136
ASP 252
0.0099
VAL 253
0.0074
ALA 254
0.0074
ALA 255
0.0042
MET 256
0.0036
ARG 257
0.0070
ALA 258
0.0079
ALA 259
0.0057
VAL 260
0.0023
THR 261
0.0051
ASP 262
0.0072
PHE 263
0.0059
ARG 264
0.0046
SER 265
0.0041
ALA 266
0.0091
LEU 267
0.0104
ALA 268
0.0144
GLU 269
0.0143
ARG 270
0.0184
THR 271
0.0206
GLY 272
0.0179
LYS 273
0.0174
ASP 274
0.0137
VAL 275
0.0124
PRO 276
0.0059
LEU 277
0.0057
LEU 278
0.0073
VAL 279
0.0077
ALA 280
0.0099
GLN 281
0.0102
GLY 282
0.0117
HIS 283
0.0120
ASN 284
0.0102
HIS 285
0.0090
ILE 286
0.0087
SER 287
0.0093
PRO 288
0.0093
HIS 289
0.0090
TYR 290
0.0097
ALA 291
0.0095
LEU 292
0.0109
SER 293
0.0119
SER 294
0.0138
GLY 295
0.0148
GLU 296
0.0151
GLY 297
0.0133
GLU 298
0.0104
GLU 299
0.0086
TRP 300
0.0078
GLY 301
0.0069
HIS 302
0.0060
ASP 303
0.0071
VAL 304
0.0075
ILE 305
0.0059
ARG 306
0.0070
TRP 307
0.0078
MET 308
0.0063
ARG 309
0.0072
ALA 310
0.0106
LYS 311
0.0086
LEU 312
0.0060
ALA 313
0.0191
SER 314
0.0122
GLY 315
0.0088
ASN 316
0.0413
ASN 8
0.1094
ALA 9
0.0729
ALA 10
0.0167
GLY 11
0.0442
THR 12
0.0222
ILE 13
0.0171
SER 14
0.0117
ASN 15
0.0085
ASP 16
0.0061
ILE 17
0.0041
LEU 18
0.0041
ALA 19
0.0059
GLN 20
0.0070
VAL 21
0.0051
THR 22
0.0071
PHE 23
0.0067
ALA 24
0.0089
ASN 25
0.0086
GLU 26
0.0107
ALA 27
0.0117
ILE 28
0.0140
TYR 29
0.0128
PRO 30
0.0159
LEU 31
0.0162
LEU 32
0.0160
GLU 33
0.0179
LYS 34
0.0218
ARG 35
0.0201
ARG 36
0.0185
ALA 37
0.0202
GLU 38
0.0195
ILE 39
0.0166
GLU 40
0.0155
ASN 41
0.0165
VAL 42
0.0135
THR 43
0.0120
ARG 44
0.0081
LYS 45
0.0076
THR 46
0.0071
PHE 47
0.0071
ARG 48
0.0090
TYR 49
0.0077
GLY 50
0.0137
ALA 51
0.0219
LEU 52
0.0239
PRO 53
0.0277
GLY 54
0.0207
SER 55
0.0101
GLU 56
0.0067
MET 57
0.0067
ASP 58
0.0073
VAL 59
0.0079
TYR 60
0.0087
TYR 61
0.0094
PRO 62
0.0091
SER 63
0.0092
SER 64
0.0151
THR 65
0.0215
PRO 66
0.0307
SER 67
0.0297
GLY 68
0.0163
LYS 69
0.0144
ALA 70
0.0108
PRO 71
0.0110
VAL 72
0.0062
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0051
VAL 76
0.0046
HIS 77
0.0051
GLY 78
0.0064
GLY 79
0.0071
ALA 80
0.0124
TYR 81
0.0118
VAL 82
0.0117
HIS 83
0.0128
GLY 84
0.0076
SER 85
0.0065
LYS 86
0.0050
THR 87
0.0029
HIS 88
0.0040
PRO 89
0.0050
PRO 90
0.0075
PRO 91
0.0086
GLY 92
0.0092
ASP 93
0.0088
LEU 94
0.0106
ILE 95
0.0077
TYR 96
0.0067
LYS 97
0.0079
ASN 98
0.0090
VAL 99
0.0078
GLY 100
0.0096
ALA 101
0.0092
PHE 102
0.0074
TYR 103
0.0066
ALA 104
0.0089
SER 105
0.0067
GLN 106
0.0054
GLY 107
0.0076
PHE 108
0.0067
VAL 109
0.0076
THR 110
0.0074
VAL 111
0.0083
ILE 112
0.0045
PRO 113
0.0037
ASP 114
0.0048
TYR 115
0.0059
ARG 116
0.0101
LYS 117
0.0129
LEU 118
0.0154
PRO 119
0.0165
GLY 120
0.0127
MET 121
0.0118
LYS 122
0.0119
TRP 123
0.0114
PRO 124
0.0085
ASP 125
0.0076
ALA 126
0.0067
PRO 127
0.0055
SER 128
0.0037
ASP 129
0.0028
ILE 130
0.0031
ALA 131
0.0043
SER 132
0.0071
ALA 133
0.0060
LEU 134
0.0073
THR 135
0.0100
PHE 136
0.0113
LEU 137
0.0106
VAL 138
0.0119
ALA 139
0.0132
HIS 140
0.0153
SER 141
0.0131
SER 142
0.0131
ASP 143
0.0165
VAL 144
0.0150
ASN 145
0.0146
ALA 146
0.0159
SER 147
0.0157
ALA 148
0.0139
PRO 149
0.0129
THR 150
0.0130
ALA 151
0.0141
ALA 152
0.0123
ASP 153
0.0091
VAL 154
0.0101
GLN 155
0.0075
ASN 156
0.0038
ILE 157
0.0032
PHE 158
0.0023
LEU 159
0.0030
VAL 160
0.0018
GLY 161
0.0025
HIS 162
0.0019
SER 163
0.0029
ALA 164
0.0054
GLY 165
0.0058
GLY 166
0.0053
ALA 167
0.0061
ILE 168
0.0056
ALA 169
0.0054
SER 170
0.0055
ASP 171
0.0054
VAL 172
0.0031
LEU 173
0.0042
LEU 174
0.0040
ALA 175
0.0029
PRO 176
0.0063
GLY 177
0.0059
LEU 178
0.0036
LEU 179
0.0042
PRO 180
0.0114
ALA 181
0.0127
ASN 182
0.0122
VAL 183
0.0090
ARG 184
0.0052
ARG 185
0.0078
SER 186
0.0054
VAL 187
0.0022
ARG 188
0.0038
GLY 189
0.0038
LEU 190
0.0040
ILE 191
0.0042
VAL 192
0.0034
PHE 193
0.0029
GLY 194
0.0026
GLY 195
0.0038
MET 196
0.0070
MET 197
0.0071
HIS 198
0.0076
TYR 199
0.0078
ARG 200
0.0083
GLY 201
0.0081
LEU 202
0.0072
GLU 203
0.0080
TYR 204
0.0069
PRO 205
0.0069
ILE 206
0.0073
PRO 207
0.0079
PRO 208
0.0125
PHE 209
0.0122
VAL 210
0.0141
LEU 211
0.0144
PRO 212
0.0173
GLY 213
0.0163
TYR 214
0.0143
TYR 215
0.0143
GLY 216
0.0179
THR 217
0.0254
ASP 218
0.0298
GLU 219
0.0253
ASP 220
0.0154
VAL 221
0.0133
ARG 222
0.0123
ALA 223
0.0128
HIS 224
0.0093
GLU 225
0.0083
PRO 226
0.0082
LEU 227
0.0082
GLY 228
0.0052
LEU 229
0.0057
LEU 230
0.0077
GLU 231
0.0076
SER 232
0.0120
ALA 233
0.0129
SER 234
0.0177
ASP 235
0.0210
GLU 236
0.0197
ILE 237
0.0131
VAL 238
0.0152
ARG 239
0.0201
GLY 240
0.0093
LEU 241
0.0095
PRO 242
0.0095
ASP 243
0.0096
VAL 244
0.0083
LEU 245
0.0070
MET 246
0.0062
VAL 247
0.0052
LEU 248
0.0080
SER 249
0.0092
GLU 250
0.0120
HIS 251
0.0123
ASP 252
0.0087
VAL 253
0.0072
ALA 254
0.0071
ALA 255
0.0048
MET 256
0.0046
ARG 257
0.0067
ALA 258
0.0081
ALA 259
0.0070
VAL 260
0.0056
THR 261
0.0064
ASP 262
0.0079
PHE 263
0.0080
ARG 264
0.0099
SER 265
0.0102
ALA 266
0.0120
LEU 267
0.0125
ALA 268
0.0176
GLU 269
0.0185
ARG 270
0.0170
THR 271
0.0171
GLY 272
0.0199
LYS 273
0.0178
ASP 274
0.0153
VAL 275
0.0128
PRO 276
0.0096
LEU 277
0.0084
LEU 278
0.0075
VAL 279
0.0071
ALA 280
0.0077
GLN 281
0.0081
GLY 282
0.0094
HIS 283
0.0099
ASN 284
0.0084
HIS 285
0.0068
ILE 286
0.0062
SER 287
0.0069
PRO 288
0.0069
HIS 289
0.0060
TYR 290
0.0078
ALA 291
0.0084
LEU 292
0.0100
SER 293
0.0128
SER 294
0.0151
GLY 295
0.0167
GLU 296
0.0157
GLY 297
0.0130
GLU 298
0.0092
GLU 299
0.0073
TRP 300
0.0062
GLY 301
0.0053
HIS 302
0.0055
ASP 303
0.0066
VAL 304
0.0063
ILE 305
0.0057
ARG 306
0.0070
TRP 307
0.0074
MET 308
0.0056
ARG 309
0.0071
ALA 310
0.0095
LYS 311
0.0080
LEU 312
0.0042
ALA 313
0.0107
SER 314
0.0103
GLY 315
0.0079
ASN 316
0.0163
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.