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 = 0.1012
ASN 8
0.0176
ALA 9
0.0118
ALA 10
0.0081
GLY 11
0.0139
THR 12
0.0119
ILE 13
0.0103
SER 14
0.0103
ASN 15
0.0097
ASP 16
0.0067
ILE 17
0.0074
LEU 18
0.0068
ALA 19
0.0058
GLN 20
0.0060
VAL 21
0.0064
THR 22
0.0062
PHE 23
0.0046
ALA 24
0.0053
ASN 25
0.0060
GLU 26
0.0061
ALA 27
0.0053
ILE 28
0.0059
TYR 29
0.0064
PRO 30
0.0074
LEU 31
0.0057
LEU 32
0.0057
GLU 33
0.0085
LYS 34
0.0088
ARG 35
0.0072
ARG 36
0.0094
ALA 37
0.0114
GLU 38
0.0095
ILE 39
0.0078
GLU 40
0.0131
ASN 41
0.0153
VAL 42
0.0138
THR 43
0.0167
ARG 44
0.0116
LYS 45
0.0108
THR 46
0.0099
PHE 47
0.0082
ARG 48
0.0106
TYR 49
0.0120
GLY 50
0.0178
ALA 51
0.0227
LEU 52
0.0205
PRO 53
0.0193
GLY 54
0.0138
SER 55
0.0122
GLU 56
0.0099
MET 57
0.0057
ASP 58
0.0039
VAL 59
0.0030
TYR 60
0.0076
TYR 61
0.0129
PRO 62
0.0184
SER 63
0.0242
SER 64
0.0426
THR 65
0.0539
PRO 66
0.0911
SER 67
0.0834
GLY 68
0.0410
LYS 69
0.0280
ALA 70
0.0206
PRO 71
0.0202
VAL 72
0.0096
LEU 73
0.0087
ALA 74
0.0086
PHE 75
0.0080
VAL 76
0.0082
HIS 77
0.0083
GLY 78
0.0085
GLY 79
0.0086
ALA 80
0.0075
TYR 81
0.0076
VAL 82
0.0091
HIS 83
0.0100
GLY 84
0.0077
SER 85
0.0064
LYS 86
0.0041
THR 87
0.0029
HIS 88
0.0032
PRO 89
0.0039
PRO 90
0.0042
PRO 91
0.0042
GLY 92
0.0073
ASP 93
0.0059
LEU 94
0.0052
ILE 95
0.0044
TYR 96
0.0032
LYS 97
0.0030
ASN 98
0.0021
VAL 99
0.0019
GLY 100
0.0018
ALA 101
0.0034
PHE 102
0.0029
TYR 103
0.0051
ALA 104
0.0086
SER 105
0.0080
GLN 106
0.0097
GLY 107
0.0159
PHE 108
0.0098
VAL 109
0.0076
THR 110
0.0047
VAL 111
0.0043
ILE 112
0.0054
PRO 113
0.0067
ASP 114
0.0069
TYR 115
0.0084
ARG 116
0.0090
LYS 117
0.0089
LEU 118
0.0098
PRO 119
0.0115
GLY 120
0.0130
MET 121
0.0103
LYS 122
0.0083
TRP 123
0.0056
PRO 124
0.0041
ASP 125
0.0068
ALA 126
0.0078
PRO 127
0.0068
SER 128
0.0101
ASP 129
0.0103
ILE 130
0.0103
ALA 131
0.0108
SER 132
0.0140
ALA 133
0.0116
LEU 134
0.0122
THR 135
0.0140
PHE 136
0.0117
LEU 137
0.0082
VAL 138
0.0114
ALA 139
0.0117
HIS 140
0.0060
SER 141
0.0037
SER 142
0.0057
ASP 143
0.0093
VAL 144
0.0087
ASN 145
0.0146
ALA 146
0.0204
SER 147
0.0282
ALA 148
0.0258
PRO 149
0.0296
THR 150
0.0260
ALA 151
0.0216
ALA 152
0.0078
ASP 153
0.0116
VAL 154
0.0099
GLN 155
0.0164
ASN 156
0.0131
ILE 157
0.0113
PHE 158
0.0103
LEU 159
0.0101
VAL 160
0.0079
GLY 161
0.0079
HIS 162
0.0082
SER 163
0.0082
ALA 164
0.0068
GLY 165
0.0079
GLY 166
0.0074
ALA 167
0.0051
ILE 168
0.0062
ALA 169
0.0076
SER 170
0.0060
ASP 171
0.0040
VAL 172
0.0071
LEU 173
0.0065
LEU 174
0.0029
ALA 175
0.0018
PRO 176
0.0022
GLY 177
0.0068
LEU 178
0.0093
LEU 179
0.0119
PRO 180
0.0174
ALA 181
0.0184
ASN 182
0.0181
VAL 183
0.0158
ARG 184
0.0138
ARG 185
0.0157
SER 186
0.0153
VAL 187
0.0121
ARG 188
0.0105
GLY 189
0.0090
LEU 190
0.0084
ILE 191
0.0078
VAL 192
0.0081
PHE 193
0.0082
GLY 194
0.0074
GLY 195
0.0069
MET 196
0.0031
MET 197
0.0042
HIS 198
0.0045
TYR 199
0.0049
ARG 200
0.0093
GLY 201
0.0071
LEU 202
0.0033
GLU 203
0.0063
TYR 204
0.0045
PRO 205
0.0086
ILE 206
0.0104
PRO 207
0.0133
PRO 208
0.0145
PHE 209
0.0158
VAL 210
0.0126
LEU 211
0.0108
PRO 212
0.0175
GLY 213
0.0172
TYR 214
0.0119
TYR 215
0.0115
GLY 216
0.0208
THR 217
0.0255
ASP 218
0.0243
GLU 219
0.0256
ASP 220
0.0188
VAL 221
0.0141
ARG 222
0.0161
ALA 223
0.0175
HIS 224
0.0105
GLU 225
0.0073
PRO 226
0.0073
LEU 227
0.0107
GLY 228
0.0144
LEU 229
0.0118
LEU 230
0.0144
GLU 231
0.0194
SER 232
0.0203
ALA 233
0.0154
SER 234
0.0181
ASP 235
0.0209
GLU 236
0.0142
ILE 237
0.0077
VAL 238
0.0139
ARG 239
0.0188
GLY 240
0.0115
LEU 241
0.0089
PRO 242
0.0102
ASP 243
0.0090
VAL 244
0.0096
LEU 245
0.0100
MET 246
0.0091
VAL 247
0.0094
LEU 248
0.0092
SER 249
0.0099
GLU 250
0.0110
HIS 251
0.0107
ASP 252
0.0096
VAL 253
0.0082
ALA 254
0.0071
ALA 255
0.0048
MET 256
0.0053
ARG 257
0.0072
ALA 258
0.0053
ALA 259
0.0051
VAL 260
0.0069
THR 261
0.0098
ASP 262
0.0098
PHE 263
0.0097
ARG 264
0.0124
SER 265
0.0156
ALA 266
0.0162
LEU 267
0.0162
ALA 268
0.0243
GLU 269
0.0278
ARG 270
0.0249
THR 271
0.0262
GLY 272
0.0295
LYS 273
0.0270
ASP 274
0.0250
VAL 275
0.0185
PRO 276
0.0132
LEU 277
0.0112
LEU 278
0.0123
VAL 279
0.0115
ALA 280
0.0095
GLN 281
0.0111
GLY 282
0.0115
HIS 283
0.0101
ASN 284
0.0082
HIS 285
0.0082
ILE 286
0.0074
SER 287
0.0066
PRO 288
0.0057
HIS 289
0.0054
TYR 290
0.0052
ALA 291
0.0037
LEU 292
0.0021
SER 293
0.0020
SER 294
0.0034
GLY 295
0.0022
GLU 296
0.0036
GLY 297
0.0044
GLU 298
0.0031
GLU 299
0.0041
TRP 300
0.0053
GLY 301
0.0044
HIS 302
0.0039
ASP 303
0.0054
VAL 304
0.0040
ILE 305
0.0038
ARG 306
0.0040
TRP 307
0.0048
MET 308
0.0056
ARG 309
0.0061
ALA 310
0.0075
LYS 311
0.0082
LEU 312
0.0118
ALA 313
0.0138
SER 314
0.0180
GLY 315
0.0192
ASN 316
0.0408
ASN 8
0.0160
ALA 9
0.0100
ALA 10
0.0069
GLY 11
0.0123
THR 12
0.0106
ILE 13
0.0094
SER 14
0.0094
ASN 15
0.0092
ASP 16
0.0060
ILE 17
0.0070
LEU 18
0.0063
ALA 19
0.0048
GLN 20
0.0054
VAL 21
0.0062
THR 22
0.0059
PHE 23
0.0040
ALA 24
0.0049
ASN 25
0.0059
GLU 26
0.0060
ALA 27
0.0051
ILE 28
0.0047
TYR 29
0.0054
PRO 30
0.0064
LEU 31
0.0049
LEU 32
0.0048
GLU 33
0.0072
LYS 34
0.0075
ARG 35
0.0064
ARG 36
0.0080
ALA 37
0.0101
GLU 38
0.0087
ILE 39
0.0069
GLU 40
0.0115
ASN 41
0.0141
VAL 42
0.0126
THR 43
0.0152
ARG 44
0.0104
LYS 45
0.0104
THR 46
0.0105
PHE 47
0.0099
ARG 48
0.0121
TYR 49
0.0132
GLY 50
0.0187
ALA 51
0.0234
LEU 52
0.0194
PRO 53
0.0180
GLY 54
0.0128
SER 55
0.0124
GLU 56
0.0108
MET 57
0.0068
ASP 58
0.0043
VAL 59
0.0020
TYR 60
0.0061
TYR 61
0.0114
PRO 62
0.0173
SER 63
0.0231
SER 64
0.0425
THR 65
0.0578
PRO 66
0.1012
SER 67
0.0912
GLY 68
0.0426
LYS 69
0.0276
ALA 70
0.0204
PRO 71
0.0209
VAL 72
0.0104
LEU 73
0.0096
ALA 74
0.0096
PHE 75
0.0089
VAL 76
0.0087
HIS 77
0.0090
GLY 78
0.0095
GLY 79
0.0099
ALA 80
0.0089
TYR 81
0.0089
VAL 82
0.0108
HIS 83
0.0118
GLY 84
0.0086
SER 85
0.0071
LYS 86
0.0048
THR 87
0.0030
HIS 88
0.0030
PRO 89
0.0042
PRO 90
0.0048
PRO 91
0.0048
GLY 92
0.0066
ASP 93
0.0055
LEU 94
0.0043
ILE 95
0.0037
TYR 96
0.0032
LYS 97
0.0023
ASN 98
0.0014
VAL 99
0.0024
GLY 100
0.0019
ALA 101
0.0029
PHE 102
0.0034
TYR 103
0.0054
ALA 104
0.0088
SER 105
0.0081
GLN 106
0.0102
GLY 107
0.0163
PHE 108
0.0099
VAL 109
0.0069
THR 110
0.0052
VAL 111
0.0053
ILE 112
0.0063
PRO 113
0.0075
ASP 114
0.0075
TYR 115
0.0090
ARG 116
0.0102
LYS 117
0.0106
LEU 118
0.0118
PRO 119
0.0135
GLY 120
0.0155
MET 121
0.0126
LYS 122
0.0103
TRP 123
0.0075
PRO 124
0.0049
ASP 125
0.0077
ALA 126
0.0084
PRO 127
0.0067
SER 128
0.0100
ASP 129
0.0105
ILE 130
0.0107
ALA 131
0.0109
SER 132
0.0150
ALA 133
0.0126
LEU 134
0.0133
THR 135
0.0152
PHE 136
0.0139
LEU 137
0.0095
VAL 138
0.0125
ALA 139
0.0137
HIS 140
0.0098
SER 141
0.0018
SER 142
0.0050
ASP 143
0.0120
VAL 144
0.0098
ASN 145
0.0137
ALA 146
0.0210
SER 147
0.0284
ALA 148
0.0258
PRO 149
0.0293
THR 150
0.0251
ALA 151
0.0204
ALA 152
0.0058
ASP 153
0.0102
VAL 154
0.0099
GLN 155
0.0173
ASN 156
0.0151
ILE 157
0.0131
PHE 158
0.0119
LEU 159
0.0113
VAL 160
0.0083
GLY 161
0.0083
HIS 162
0.0086
SER 163
0.0086
ALA 164
0.0074
GLY 165
0.0083
GLY 166
0.0076
ALA 167
0.0052
ILE 168
0.0065
ALA 169
0.0075
SER 170
0.0056
ASP 171
0.0034
VAL 172
0.0071
LEU 173
0.0053
LEU 174
0.0017
ALA 175
0.0040
PRO 176
0.0042
GLY 177
0.0067
LEU 178
0.0096
LEU 179
0.0119
PRO 180
0.0189
ALA 181
0.0201
ASN 182
0.0202
VAL 183
0.0175
ARG 184
0.0152
ARG 185
0.0177
SER 186
0.0181
VAL 187
0.0142
ARG 188
0.0136
GLY 189
0.0108
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0081
PHE 193
0.0083
GLY 194
0.0077
GLY 195
0.0073
MET 196
0.0039
MET 197
0.0046
HIS 198
0.0044
TYR 199
0.0037
ARG 200
0.0081
GLY 201
0.0049
LEU 202
0.0025
GLU 203
0.0062
TYR 204
0.0055
PRO 205
0.0098
ILE 206
0.0105
PRO 207
0.0131
PRO 208
0.0137
PHE 209
0.0158
VAL 210
0.0129
LEU 211
0.0106
PRO 212
0.0176
GLY 213
0.0181
TYR 214
0.0130
TYR 215
0.0125
GLY 216
0.0217
THR 217
0.0253
ASP 218
0.0232
GLU 219
0.0253
ASP 220
0.0194
VAL 221
0.0140
ARG 222
0.0160
ALA 223
0.0179
HIS 224
0.0112
GLU 225
0.0075
PRO 226
0.0075
LEU 227
0.0111
GLY 228
0.0151
LEU 229
0.0129
LEU 230
0.0151
GLU 231
0.0206
SER 232
0.0225
ALA 233
0.0176
SER 234
0.0229
ASP 235
0.0247
GLU 236
0.0169
ILE 237
0.0091
VAL 238
0.0140
ARG 239
0.0176
GLY 240
0.0087
LEU 241
0.0074
PRO 242
0.0092
ASP 243
0.0089
VAL 244
0.0091
LEU 245
0.0098
MET 246
0.0092
VAL 247
0.0097
LEU 248
0.0092
SER 249
0.0097
GLU 250
0.0104
HIS 251
0.0101
ASP 252
0.0096
VAL 253
0.0086
ALA 254
0.0079
ALA 255
0.0060
MET 256
0.0062
ARG 257
0.0081
ALA 258
0.0064
ALA 259
0.0058
VAL 260
0.0081
THR 261
0.0114
ASP 262
0.0108
PHE 263
0.0103
ARG 264
0.0140
SER 265
0.0174
ALA 266
0.0174
LEU 267
0.0170
ALA 268
0.0258
GLU 269
0.0293
ARG 270
0.0258
THR 271
0.0261
GLY 272
0.0303
LYS 273
0.0275
ASP 274
0.0265
VAL 275
0.0196
PRO 276
0.0135
LEU 277
0.0116
LEU 278
0.0125
VAL 279
0.0115
ALA 280
0.0086
GLN 281
0.0102
GLY 282
0.0107
HIS 283
0.0094
ASN 284
0.0075
HIS 285
0.0080
ILE 286
0.0073
SER 287
0.0062
PRO 288
0.0051
HIS 289
0.0052
TYR 290
0.0047
ALA 291
0.0031
LEU 292
0.0017
SER 293
0.0017
SER 294
0.0027
GLY 295
0.0025
GLU 296
0.0022
GLY 297
0.0023
GLU 298
0.0018
GLU 299
0.0023
TRP 300
0.0039
GLY 301
0.0034
HIS 302
0.0028
ASP 303
0.0045
VAL 304
0.0039
ILE 305
0.0034
ARG 306
0.0046
TRP 307
0.0059
MET 308
0.0074
ARG 309
0.0091
ALA 310
0.0116
LYS 311
0.0119
LEU 312
0.0162
ALA 313
0.0200
SER 314
0.0249
GLY 315
0.0255
ASN 316
0.0472
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.