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 = 0.1020
ASN 8
0.0043
ALA 9
0.0172
ALA 10
0.0118
GLY 11
0.0093
THR 12
0.0089
ILE 13
0.0084
SER 14
0.0083
ASN 15
0.0073
ASP 16
0.0073
ILE 17
0.0073
LEU 18
0.0062
ALA 19
0.0053
GLN 20
0.0055
VAL 21
0.0051
THR 22
0.0042
PHE 23
0.0042
ALA 24
0.0033
ASN 25
0.0026
GLU 26
0.0030
ALA 27
0.0039
ILE 28
0.0046
TYR 29
0.0035
PRO 30
0.0045
LEU 31
0.0053
LEU 32
0.0049
GLU 33
0.0053
LYS 34
0.0080
ARG 35
0.0076
ARG 36
0.0074
ALA 37
0.0103
GLU 38
0.0108
ILE 39
0.0078
GLU 40
0.0098
ASN 41
0.0146
VAL 42
0.0127
THR 43
0.0147
ARG 44
0.0113
LYS 45
0.0132
THR 46
0.0138
PHE 47
0.0158
ARG 48
0.0137
TYR 49
0.0141
GLY 50
0.0187
ALA 51
0.0223
LEU 52
0.0139
PRO 53
0.0112
GLY 54
0.0091
SER 55
0.0110
GLU 56
0.0115
MET 57
0.0086
ASP 58
0.0062
VAL 59
0.0052
TYR 60
0.0060
TYR 61
0.0101
PRO 62
0.0146
SER 63
0.0214
SER 64
0.0359
THR 65
0.0488
PRO 66
0.0862
SER 67
0.0763
GLY 68
0.0400
LYS 69
0.0227
ALA 70
0.0136
PRO 71
0.0149
VAL 72
0.0088
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0081
VAL 76
0.0084
HIS 77
0.0088
GLY 78
0.0099
GLY 79
0.0106
ALA 80
0.0100
TYR 81
0.0102
VAL 82
0.0133
HIS 83
0.0145
GLY 84
0.0099
SER 85
0.0076
LYS 86
0.0050
THR 87
0.0023
HIS 88
0.0022
PRO 89
0.0010
PRO 90
0.0033
PRO 91
0.0051
GLY 92
0.0016
ASP 93
0.0009
LEU 94
0.0017
ILE 95
0.0018
TYR 96
0.0024
LYS 97
0.0006
ASN 98
0.0029
VAL 99
0.0033
GLY 100
0.0022
ALA 101
0.0036
PHE 102
0.0051
TYR 103
0.0048
ALA 104
0.0084
SER 105
0.0086
GLN 106
0.0103
GLY 107
0.0124
PHE 108
0.0064
VAL 109
0.0022
THR 110
0.0034
VAL 111
0.0057
ILE 112
0.0057
PRO 113
0.0072
ASP 114
0.0077
TYR 115
0.0101
ARG 116
0.0122
LYS 117
0.0125
LEU 118
0.0130
PRO 119
0.0135
GLY 120
0.0161
MET 121
0.0137
LYS 122
0.0105
TRP 123
0.0088
PRO 124
0.0070
ASP 125
0.0104
ALA 126
0.0100
PRO 127
0.0078
SER 128
0.0098
ASP 129
0.0102
ILE 130
0.0104
ALA 131
0.0104
SER 132
0.0149
ALA 133
0.0117
LEU 134
0.0131
THR 135
0.0157
PHE 136
0.0183
LEU 137
0.0115
VAL 138
0.0139
ALA 139
0.0185
HIS 140
0.0207
SER 141
0.0123
SER 142
0.0175
ASP 143
0.0236
VAL 144
0.0183
ASN 145
0.0187
ALA 146
0.0277
SER 147
0.0320
ALA 148
0.0263
PRO 149
0.0283
THR 150
0.0224
ALA 151
0.0183
ALA 152
0.0052
ASP 153
0.0047
VAL 154
0.0112
GLN 155
0.0176
ASN 156
0.0188
ILE 157
0.0161
PHE 158
0.0141
LEU 159
0.0121
VAL 160
0.0076
GLY 161
0.0072
HIS 162
0.0072
SER 163
0.0068
ALA 164
0.0069
GLY 165
0.0078
GLY 166
0.0059
ALA 167
0.0037
ILE 168
0.0068
ALA 169
0.0070
SER 170
0.0034
ASP 171
0.0044
VAL 172
0.0097
LEU 173
0.0056
LEU 174
0.0050
ALA 175
0.0105
PRO 176
0.0104
GLY 177
0.0117
LEU 178
0.0123
LEU 179
0.0124
PRO 180
0.0197
ALA 181
0.0215
ASN 182
0.0229
VAL 183
0.0194
ARG 184
0.0167
ARG 185
0.0204
SER 186
0.0228
VAL 187
0.0174
ARG 188
0.0204
GLY 189
0.0149
LEU 190
0.0096
ILE 191
0.0068
VAL 192
0.0051
PHE 193
0.0056
GLY 194
0.0054
GLY 195
0.0047
MET 196
0.0037
MET 197
0.0046
HIS 198
0.0063
TYR 199
0.0058
ARG 200
0.0104
GLY 201
0.0097
LEU 202
0.0086
GLU 203
0.0080
TYR 204
0.0066
PRO 205
0.0093
ILE 206
0.0083
PRO 207
0.0098
PRO 208
0.0062
PHE 209
0.0082
VAL 210
0.0075
LEU 211
0.0050
PRO 212
0.0088
GLY 213
0.0122
TYR 214
0.0103
TYR 215
0.0097
GLY 216
0.0179
THR 217
0.0210
ASP 218
0.0209
GLU 219
0.0253
ASP 220
0.0176
VAL 221
0.0121
ARG 222
0.0157
ALA 223
0.0170
HIS 224
0.0113
GLU 225
0.0075
PRO 226
0.0070
LEU 227
0.0114
GLY 228
0.0165
LEU 229
0.0149
LEU 230
0.0159
GLU 231
0.0228
SER 232
0.0270
ALA 233
0.0236
SER 234
0.0356
ASP 235
0.0375
GLU 236
0.0326
ILE 237
0.0200
VAL 238
0.0172
ARG 239
0.0194
GLY 240
0.0067
LEU 241
0.0050
PRO 242
0.0076
ASP 243
0.0083
VAL 244
0.0052
LEU 245
0.0068
MET 246
0.0060
VAL 247
0.0075
LEU 248
0.0066
SER 249
0.0077
GLU 250
0.0088
HIS 251
0.0084
ASP 252
0.0080
VAL 253
0.0074
ALA 254
0.0075
ALA 255
0.0056
MET 256
0.0060
ARG 257
0.0083
ALA 258
0.0078
ALA 259
0.0059
VAL 260
0.0091
THR 261
0.0135
ASP 262
0.0133
PHE 263
0.0112
ARG 264
0.0160
SER 265
0.0211
ALA 266
0.0205
LEU 267
0.0173
ALA 268
0.0261
GLU 269
0.0315
ARG 270
0.0279
THR 271
0.0229
GLY 272
0.0275
LYS 273
0.0223
ASP 274
0.0237
VAL 275
0.0169
PRO 276
0.0113
LEU 277
0.0094
LEU 278
0.0098
VAL 279
0.0086
ALA 280
0.0051
GLN 281
0.0075
GLY 282
0.0089
HIS 283
0.0073
ASN 284
0.0069
HIS 285
0.0070
ILE 286
0.0065
SER 287
0.0060
PRO 288
0.0050
HIS 289
0.0044
TYR 290
0.0030
ALA 291
0.0033
LEU 292
0.0035
SER 293
0.0035
SER 294
0.0049
GLY 295
0.0066
GLU 296
0.0066
GLY 297
0.0072
GLU 298
0.0052
GLU 299
0.0070
TRP 300
0.0064
GLY 301
0.0053
HIS 302
0.0071
ASP 303
0.0086
VAL 304
0.0096
ILE 305
0.0090
ARG 306
0.0122
TRP 307
0.0132
MET 308
0.0149
ARG 309
0.0189
ALA 310
0.0260
LYS 311
0.0247
LEU 312
0.0297
ALA 313
0.0456
SER 314
0.0559
GLY 315
0.0546
ASN 316
0.1020
ASN 8
0.0263
ALA 9
0.0129
ALA 10
0.0212
GLY 11
0.0048
THR 12
0.0043
ILE 13
0.0023
SER 14
0.0026
ASN 15
0.0019
ASP 16
0.0045
ILE 17
0.0033
LEU 18
0.0043
ALA 19
0.0041
GLN 20
0.0056
VAL 21
0.0057
THR 22
0.0065
PHE 23
0.0056
ALA 24
0.0069
ASN 25
0.0078
GLU 26
0.0083
ALA 27
0.0072
ILE 28
0.0076
TYR 29
0.0079
PRO 30
0.0093
LEU 31
0.0074
LEU 32
0.0072
GLU 33
0.0098
LYS 34
0.0114
ARG 35
0.0089
ARG 36
0.0093
ALA 37
0.0107
GLU 38
0.0097
ILE 39
0.0065
GLU 40
0.0072
ASN 41
0.0097
VAL 42
0.0082
THR 43
0.0087
ARG 44
0.0065
LYS 45
0.0074
THR 46
0.0068
PHE 47
0.0095
ARG 48
0.0075
TYR 49
0.0090
GLY 50
0.0108
ALA 51
0.0115
LEU 52
0.0087
PRO 53
0.0059
GLY 54
0.0061
SER 55
0.0075
GLU 56
0.0067
MET 57
0.0059
ASP 58
0.0041
VAL 59
0.0054
TYR 60
0.0049
TYR 61
0.0081
PRO 62
0.0092
SER 63
0.0129
SER 64
0.0186
THR 65
0.0224
PRO 66
0.0344
SER 67
0.0311
GLY 68
0.0235
LYS 69
0.0155
ALA 70
0.0066
PRO 71
0.0057
VAL 72
0.0053
LEU 73
0.0047
ALA 74
0.0049
PHE 75
0.0043
VAL 76
0.0059
HIS 77
0.0060
GLY 78
0.0059
GLY 79
0.0062
ALA 80
0.0053
TYR 81
0.0055
VAL 82
0.0066
HIS 83
0.0070
GLY 84
0.0079
SER 85
0.0063
LYS 86
0.0047
THR 87
0.0035
HIS 88
0.0072
PRO 89
0.0086
PRO 90
0.0095
PRO 91
0.0101
GLY 92
0.0093
ASP 93
0.0064
LEU 94
0.0052
ILE 95
0.0051
TYR 96
0.0029
LYS 97
0.0014
ASN 98
0.0023
VAL 99
0.0018
GLY 100
0.0003
ALA 101
0.0018
PHE 102
0.0011
TYR 103
0.0015
ALA 104
0.0032
SER 105
0.0033
GLN 106
0.0012
GLY 107
0.0016
PHE 108
0.0026
VAL 109
0.0046
THR 110
0.0029
VAL 111
0.0049
ILE 112
0.0043
PRO 113
0.0055
ASP 114
0.0061
TYR 115
0.0075
ARG 116
0.0065
LYS 117
0.0064
LEU 118
0.0062
PRO 119
0.0064
GLY 120
0.0084
MET 121
0.0065
LYS 122
0.0042
TRP 123
0.0030
PRO 124
0.0044
ASP 125
0.0062
ALA 126
0.0068
PRO 127
0.0061
SER 128
0.0070
ASP 129
0.0070
ILE 130
0.0070
ALA 131
0.0070
SER 132
0.0085
ALA 133
0.0064
LEU 134
0.0072
THR 135
0.0089
PHE 136
0.0119
LEU 137
0.0088
VAL 138
0.0100
ALA 139
0.0132
HIS 140
0.0165
SER 141
0.0138
SER 142
0.0167
ASP 143
0.0172
VAL 144
0.0144
ASN 145
0.0157
ALA 146
0.0187
SER 147
0.0189
ALA 148
0.0158
PRO 149
0.0161
THR 150
0.0144
ALA 151
0.0152
ALA 152
0.0101
ASP 153
0.0074
VAL 154
0.0103
GLN 155
0.0100
ASN 156
0.0102
ILE 157
0.0078
PHE 158
0.0068
LEU 159
0.0053
VAL 160
0.0048
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0042
ALA 164
0.0043
GLY 165
0.0050
GLY 166
0.0035
ALA 167
0.0025
ILE 168
0.0044
ALA 169
0.0049
SER 170
0.0029
ASP 171
0.0038
VAL 172
0.0069
LEU 173
0.0060
LEU 174
0.0057
ALA 175
0.0074
PRO 176
0.0094
GLY 177
0.0092
LEU 178
0.0072
LEU 179
0.0053
PRO 180
0.0051
ALA 181
0.0064
ASN 182
0.0078
VAL 183
0.0067
ARG 184
0.0060
ARG 185
0.0076
SER 186
0.0096
VAL 187
0.0070
ARG 188
0.0124
GLY 189
0.0087
LEU 190
0.0047
ILE 191
0.0049
VAL 192
0.0030
PHE 193
0.0035
GLY 194
0.0031
GLY 195
0.0024
MET 196
0.0033
MET 197
0.0031
HIS 198
0.0054
TYR 199
0.0072
ARG 200
0.0097
GLY 201
0.0117
LEU 202
0.0105
GLU 203
0.0108
TYR 204
0.0063
PRO 205
0.0066
ILE 206
0.0065
PRO 207
0.0070
PRO 208
0.0066
PHE 209
0.0057
VAL 210
0.0060
LEU 211
0.0057
PRO 212
0.0055
GLY 213
0.0051
TYR 214
0.0035
TYR 215
0.0015
GLY 216
0.0030
THR 217
0.0104
ASP 218
0.0148
GLU 219
0.0155
ASP 220
0.0075
VAL 221
0.0066
ARG 222
0.0094
ALA 223
0.0092
HIS 224
0.0049
GLU 225
0.0041
PRO 226
0.0039
LEU 227
0.0072
GLY 228
0.0098
LEU 229
0.0088
LEU 230
0.0113
GLU 231
0.0152
SER 232
0.0179
ALA 233
0.0183
SER 234
0.0292
ASP 235
0.0347
GLU 236
0.0340
ILE 237
0.0209
VAL 238
0.0186
ARG 239
0.0250
GLY 240
0.0124
LEU 241
0.0070
PRO 242
0.0067
ASP 243
0.0048
VAL 244
0.0032
LEU 245
0.0040
MET 246
0.0038
VAL 247
0.0051
LEU 248
0.0031
SER 249
0.0027
GLU 250
0.0029
HIS 251
0.0026
ASP 252
0.0024
VAL 253
0.0026
ALA 254
0.0023
ALA 255
0.0029
MET 256
0.0033
ARG 257
0.0032
ALA 258
0.0043
ALA 259
0.0035
VAL 260
0.0053
THR 261
0.0074
ASP 262
0.0084
PHE 263
0.0065
ARG 264
0.0096
SER 265
0.0140
ALA 266
0.0148
LEU 267
0.0118
ALA 268
0.0166
GLU 269
0.0220
ARG 270
0.0220
THR 271
0.0191
GLY 272
0.0182
LYS 273
0.0124
ASP 274
0.0096
VAL 275
0.0062
PRO 276
0.0045
LEU 277
0.0047
LEU 278
0.0050
VAL 279
0.0054
ALA 280
0.0037
GLN 281
0.0039
GLY 282
0.0040
HIS 283
0.0037
ASN 284
0.0036
HIS 285
0.0037
ILE 286
0.0034
SER 287
0.0032
PRO 288
0.0048
HIS 289
0.0042
TYR 290
0.0043
ALA 291
0.0033
LEU 292
0.0027
SER 293
0.0024
SER 294
0.0046
GLY 295
0.0039
GLU 296
0.0060
GLY 297
0.0079
GLU 298
0.0060
GLU 299
0.0081
TRP 300
0.0083
GLY 301
0.0069
HIS 302
0.0082
ASP 303
0.0093
VAL 304
0.0100
ILE 305
0.0100
ARG 306
0.0125
TRP 307
0.0122
MET 308
0.0129
ARG 309
0.0169
ALA 310
0.0223
LYS 311
0.0197
LEU 312
0.0232
ALA 313
0.0430
SER 314
0.0454
GLY 315
0.0437
ASN 316
0.0962
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.