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 = 0.0991
ASN 8
0.0040
ALA 9
0.0040
ALA 10
0.0050
GLY 11
0.0057
THR 12
0.0054
ILE 13
0.0053
SER 14
0.0066
ASN 15
0.0081
ASP 16
0.0080
ILE 17
0.0073
LEU 18
0.0070
ALA 19
0.0054
GLN 20
0.0048
VAL 21
0.0047
THR 22
0.0035
PHE 23
0.0028
ALA 24
0.0027
ASN 25
0.0014
GLU 26
0.0004
ALA 27
0.0023
ILE 28
0.0039
TYR 29
0.0030
PRO 30
0.0064
LEU 31
0.0068
LEU 32
0.0058
GLU 33
0.0080
LYS 34
0.0107
ARG 35
0.0093
ARG 36
0.0097
ALA 37
0.0125
GLU 38
0.0115
ILE 39
0.0080
GLU 40
0.0106
ASN 41
0.0143
VAL 42
0.0115
THR 43
0.0125
ARG 44
0.0109
LYS 45
0.0125
THR 46
0.0126
PHE 47
0.0150
ARG 48
0.0124
TYR 49
0.0132
GLY 50
0.0166
ALA 51
0.0189
LEU 52
0.0103
PRO 53
0.0068
GLY 54
0.0056
SER 55
0.0084
GLU 56
0.0098
MET 57
0.0078
ASP 58
0.0059
VAL 59
0.0061
TYR 60
0.0061
TYR 61
0.0106
PRO 62
0.0150
SER 63
0.0218
SER 64
0.0373
THR 65
0.0564
PRO 66
0.0991
SER 67
0.0863
GLY 68
0.0443
LYS 69
0.0251
ALA 70
0.0142
PRO 71
0.0147
VAL 72
0.0092
LEU 73
0.0094
ALA 74
0.0098
PHE 75
0.0091
VAL 76
0.0094
HIS 77
0.0096
GLY 78
0.0103
GLY 79
0.0107
ALA 80
0.0108
TYR 81
0.0111
VAL 82
0.0138
HIS 83
0.0156
GLY 84
0.0100
SER 85
0.0076
LYS 86
0.0053
THR 87
0.0030
HIS 88
0.0036
PRO 89
0.0040
PRO 90
0.0026
PRO 91
0.0010
GLY 92
0.0016
ASP 93
0.0031
LEU 94
0.0018
ILE 95
0.0021
TYR 96
0.0032
LYS 97
0.0018
ASN 98
0.0034
VAL 99
0.0042
GLY 100
0.0039
ALA 101
0.0048
PHE 102
0.0061
TYR 103
0.0056
ALA 104
0.0095
SER 105
0.0088
GLN 106
0.0108
GLY 107
0.0127
PHE 108
0.0069
VAL 109
0.0041
THR 110
0.0051
VAL 111
0.0070
ILE 112
0.0064
PRO 113
0.0074
ASP 114
0.0079
TYR 115
0.0103
ARG 116
0.0147
LYS 117
0.0147
LEU 118
0.0152
PRO 119
0.0167
GLY 120
0.0214
MET 121
0.0187
LYS 122
0.0152
TRP 123
0.0130
PRO 124
0.0104
ASP 125
0.0136
ALA 126
0.0122
PRO 127
0.0096
SER 128
0.0105
ASP 129
0.0108
ILE 130
0.0107
ALA 131
0.0106
SER 132
0.0143
ALA 133
0.0110
LEU 134
0.0126
THR 135
0.0157
PHE 136
0.0191
LEU 137
0.0125
VAL 138
0.0154
ALA 139
0.0211
HIS 140
0.0242
SER 141
0.0166
SER 142
0.0220
ASP 143
0.0265
VAL 144
0.0203
ASN 145
0.0212
ALA 146
0.0299
SER 147
0.0332
ALA 148
0.0267
PRO 149
0.0284
THR 150
0.0227
ALA 151
0.0198
ALA 152
0.0079
ASP 153
0.0040
VAL 154
0.0128
GLN 155
0.0170
ASN 156
0.0182
ILE 157
0.0159
PHE 158
0.0144
LEU 159
0.0129
VAL 160
0.0090
GLY 161
0.0083
HIS 162
0.0079
SER 163
0.0072
ALA 164
0.0079
GLY 165
0.0092
GLY 166
0.0067
ALA 167
0.0048
ILE 168
0.0085
ALA 169
0.0087
SER 170
0.0050
ASP 171
0.0070
VAL 172
0.0123
LEU 173
0.0086
LEU 174
0.0077
ALA 175
0.0128
PRO 176
0.0121
GLY 177
0.0126
LEU 178
0.0128
LEU 179
0.0115
PRO 180
0.0181
ALA 181
0.0207
ASN 182
0.0222
VAL 183
0.0182
ARG 184
0.0156
ARG 185
0.0200
SER 186
0.0219
VAL 187
0.0164
ARG 188
0.0194
GLY 189
0.0151
LEU 190
0.0107
ILE 191
0.0089
VAL 192
0.0057
PHE 193
0.0062
GLY 194
0.0056
GLY 195
0.0048
MET 196
0.0034
MET 197
0.0029
HIS 198
0.0056
TYR 199
0.0061
ARG 200
0.0111
GLY 201
0.0120
LEU 202
0.0106
GLU 203
0.0107
TYR 204
0.0083
PRO 205
0.0110
ILE 206
0.0102
PRO 207
0.0115
PRO 208
0.0065
PHE 209
0.0069
VAL 210
0.0078
LEU 211
0.0040
PRO 212
0.0084
GLY 213
0.0121
TYR 214
0.0113
TYR 215
0.0108
GLY 216
0.0167
THR 217
0.0191
ASP 218
0.0191
GLU 219
0.0250
ASP 220
0.0177
VAL 221
0.0120
ARG 222
0.0155
ALA 223
0.0175
HIS 224
0.0121
GLU 225
0.0074
PRO 226
0.0065
LEU 227
0.0104
GLY 228
0.0152
LEU 229
0.0151
LEU 230
0.0154
GLU 231
0.0219
SER 232
0.0268
ALA 233
0.0254
SER 234
0.0397
ASP 235
0.0424
GLU 236
0.0407
ILE 237
0.0254
VAL 238
0.0186
ARG 239
0.0238
GLY 240
0.0112
LEU 241
0.0080
PRO 242
0.0101
ASP 243
0.0095
VAL 244
0.0057
LEU 245
0.0069
MET 246
0.0055
VAL 247
0.0074
LEU 248
0.0057
SER 249
0.0062
GLU 250
0.0065
HIS 251
0.0063
ASP 252
0.0073
VAL 253
0.0075
ALA 254
0.0076
ALA 255
0.0059
MET 256
0.0055
ARG 257
0.0072
ALA 258
0.0072
ALA 259
0.0049
VAL 260
0.0070
THR 261
0.0115
ASP 262
0.0116
PHE 263
0.0090
ARG 264
0.0131
SER 265
0.0188
ALA 266
0.0189
LEU 267
0.0152
ALA 268
0.0226
GLU 269
0.0289
ARG 270
0.0269
THR 271
0.0212
GLY 272
0.0241
LYS 273
0.0174
ASP 274
0.0179
VAL 275
0.0118
PRO 276
0.0085
LEU 277
0.0073
LEU 278
0.0076
VAL 279
0.0068
ALA 280
0.0044
GLN 281
0.0055
GLY 282
0.0067
HIS 283
0.0060
ASN 284
0.0059
HIS 285
0.0062
ILE 286
0.0059
SER 287
0.0055
PRO 288
0.0061
HIS 289
0.0052
TYR 290
0.0035
ALA 291
0.0041
LEU 292
0.0041
SER 293
0.0040
SER 294
0.0059
GLY 295
0.0078
GLU 296
0.0084
GLY 297
0.0091
GLU 298
0.0070
GLU 299
0.0091
TRP 300
0.0090
GLY 301
0.0073
HIS 302
0.0093
ASP 303
0.0113
VAL 304
0.0117
ILE 305
0.0107
ARG 306
0.0141
TRP 307
0.0153
MET 308
0.0158
ARG 309
0.0188
ALA 310
0.0255
LYS 311
0.0247
LEU 312
0.0281
ALA 313
0.0388
SER 314
0.0503
GLY 315
0.0495
ASN 316
0.0742
ASN 8
0.0042
ALA 9
0.0037
ALA 10
0.0041
GLY 11
0.0045
THR 12
0.0042
ILE 13
0.0041
SER 14
0.0048
ASN 15
0.0056
ASP 16
0.0065
ILE 17
0.0056
LEU 18
0.0061
ALA 19
0.0045
GLN 20
0.0038
VAL 21
0.0036
THR 22
0.0028
PHE 23
0.0024
ALA 24
0.0029
ASN 25
0.0013
GLU 26
0.0015
ALA 27
0.0030
ILE 28
0.0048
TYR 29
0.0036
PRO 30
0.0070
LEU 31
0.0072
LEU 32
0.0063
GLU 33
0.0085
LYS 34
0.0109
ARG 35
0.0090
ARG 36
0.0098
ALA 37
0.0116
GLU 38
0.0100
ILE 39
0.0075
GLU 40
0.0104
ASN 41
0.0118
VAL 42
0.0098
THR 43
0.0103
ARG 44
0.0096
LYS 45
0.0097
THR 46
0.0083
PHE 47
0.0099
ARG 48
0.0066
TYR 49
0.0080
GLY 50
0.0101
ALA 51
0.0111
LEU 52
0.0086
PRO 53
0.0065
GLY 54
0.0062
SER 55
0.0053
GLU 56
0.0047
MET 57
0.0043
ASP 58
0.0043
VAL 59
0.0060
TYR 60
0.0067
TYR 61
0.0100
PRO 62
0.0123
SER 63
0.0170
SER 64
0.0256
THR 65
0.0358
PRO 66
0.0579
SER 67
0.0500
GLY 68
0.0309
LYS 69
0.0187
ALA 70
0.0094
PRO 71
0.0069
VAL 72
0.0053
LEU 73
0.0053
ALA 74
0.0057
PHE 75
0.0054
VAL 76
0.0066
HIS 77
0.0068
GLY 78
0.0071
GLY 79
0.0074
ALA 80
0.0081
TYR 81
0.0084
VAL 82
0.0107
HIS 83
0.0124
GLY 84
0.0064
SER 85
0.0047
LYS 86
0.0035
THR 87
0.0025
HIS 88
0.0027
PRO 89
0.0030
PRO 90
0.0017
PRO 91
0.0006
GLY 92
0.0018
ASP 93
0.0020
LEU 94
0.0027
ILE 95
0.0018
TYR 96
0.0023
LYS 97
0.0025
ASN 98
0.0035
VAL 99
0.0030
GLY 100
0.0036
ALA 101
0.0048
PHE 102
0.0046
TYR 103
0.0033
ALA 104
0.0069
SER 105
0.0067
GLN 106
0.0063
GLY 107
0.0063
PHE 108
0.0036
VAL 109
0.0043
THR 110
0.0034
VAL 111
0.0049
ILE 112
0.0037
PRO 113
0.0045
ASP 114
0.0057
TYR 115
0.0078
ARG 116
0.0119
LYS 117
0.0114
LEU 118
0.0112
PRO 119
0.0123
GLY 120
0.0159
MET 121
0.0141
LYS 122
0.0113
TRP 123
0.0102
PRO 124
0.0092
ASP 125
0.0113
ALA 126
0.0099
PRO 127
0.0082
SER 128
0.0083
ASP 129
0.0080
ILE 130
0.0074
ALA 131
0.0073
SER 132
0.0087
ALA 133
0.0059
LEU 134
0.0073
THR 135
0.0099
PHE 136
0.0130
LEU 137
0.0090
VAL 138
0.0115
ALA 139
0.0159
HIS 140
0.0191
SER 141
0.0155
SER 142
0.0196
ASP 143
0.0206
VAL 144
0.0161
ASN 145
0.0179
ALA 146
0.0229
SER 147
0.0244
ALA 148
0.0191
PRO 149
0.0204
THR 150
0.0171
ALA 151
0.0163
ALA 152
0.0090
ASP 153
0.0061
VAL 154
0.0111
GLN 155
0.0119
ASN 156
0.0118
ILE 157
0.0099
PHE 158
0.0091
LEU 159
0.0082
VAL 160
0.0063
GLY 161
0.0058
HIS 162
0.0055
SER 163
0.0048
ALA 164
0.0056
GLY 165
0.0069
GLY 166
0.0049
ALA 167
0.0039
ILE 168
0.0068
ALA 169
0.0071
SER 170
0.0049
ASP 171
0.0065
VAL 172
0.0098
LEU 173
0.0080
LEU 174
0.0074
ALA 175
0.0103
PRO 176
0.0104
GLY 177
0.0104
LEU 178
0.0096
LEU 179
0.0075
PRO 180
0.0098
ALA 181
0.0119
ASN 182
0.0132
VAL 183
0.0106
ARG 184
0.0093
ARG 185
0.0123
SER 186
0.0138
VAL 187
0.0102
ARG 188
0.0140
GLY 189
0.0110
LEU 190
0.0078
ILE 191
0.0068
VAL 192
0.0042
PHE 193
0.0045
GLY 194
0.0037
GLY 195
0.0031
MET 196
0.0021
MET 197
0.0021
HIS 198
0.0048
TYR 199
0.0058
ARG 200
0.0098
GLY 201
0.0112
LEU 202
0.0096
GLU 203
0.0094
TYR 204
0.0068
PRO 205
0.0088
ILE 206
0.0089
PRO 207
0.0109
PRO 208
0.0078
PHE 209
0.0050
VAL 210
0.0055
LEU 211
0.0021
PRO 212
0.0033
GLY 213
0.0062
TYR 214
0.0069
TYR 215
0.0070
GLY 216
0.0107
THR 217
0.0161
ASP 218
0.0181
GLU 219
0.0225
ASP 220
0.0142
VAL 221
0.0096
ARG 222
0.0127
ALA 223
0.0144
HIS 224
0.0097
GLU 225
0.0060
PRO 226
0.0054
LEU 227
0.0077
GLY 228
0.0111
LEU 229
0.0113
LEU 230
0.0115
GLU 231
0.0158
SER 232
0.0192
ALA 233
0.0191
SER 234
0.0290
ASP 235
0.0314
GLU 236
0.0312
ILE 237
0.0204
VAL 238
0.0149
ARG 239
0.0200
GLY 240
0.0115
LEU 241
0.0082
PRO 242
0.0091
ASP 243
0.0076
VAL 244
0.0054
LEU 245
0.0056
MET 246
0.0043
VAL 247
0.0054
LEU 248
0.0036
SER 249
0.0040
GLU 250
0.0042
HIS 251
0.0042
ASP 252
0.0046
VAL 253
0.0047
ALA 254
0.0047
ALA 255
0.0036
MET 256
0.0032
ARG 257
0.0040
ALA 258
0.0045
ALA 259
0.0029
VAL 260
0.0036
THR 261
0.0067
ASP 262
0.0076
PHE 263
0.0059
ARG 264
0.0076
SER 265
0.0119
ALA 266
0.0129
LEU 267
0.0103
ALA 268
0.0138
GLU 269
0.0188
ARG 270
0.0188
THR 271
0.0151
GLY 272
0.0151
LYS 273
0.0093
ASP 274
0.0081
VAL 275
0.0044
PRO 276
0.0049
LEU 277
0.0046
LEU 278
0.0048
VAL 279
0.0045
ALA 280
0.0039
GLN 281
0.0042
GLY 282
0.0048
HIS 283
0.0043
ASN 284
0.0040
HIS 285
0.0041
ILE 286
0.0040
SER 287
0.0038
PRO 288
0.0049
HIS 289
0.0038
TYR 290
0.0029
ALA 291
0.0036
LEU 292
0.0037
SER 293
0.0039
SER 294
0.0061
GLY 295
0.0072
GLU 296
0.0083
GLY 297
0.0089
GLU 298
0.0065
GLU 299
0.0083
TRP 300
0.0083
GLY 301
0.0067
HIS 302
0.0083
ASP 303
0.0099
VAL 304
0.0098
ILE 305
0.0093
ARG 306
0.0119
TRP 307
0.0124
MET 308
0.0124
ARG 309
0.0151
ALA 310
0.0196
LYS 311
0.0185
LEU 312
0.0206
ALA 313
0.0310
SER 314
0.0359
GLY 315
0.0347
ASN 316
0.0546
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.