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 = 0.0779
ASN 8
0.0101
ALA 9
0.0139
ALA 10
0.0114
GLY 11
0.0104
THR 12
0.0153
ILE 13
0.0114
SER 14
0.0092
ASN 15
0.0050
ASP 16
0.0059
ILE 17
0.0053
LEU 18
0.0054
ALA 19
0.0048
GLN 20
0.0026
VAL 21
0.0032
THR 22
0.0029
PHE 23
0.0039
ALA 24
0.0042
ASN 25
0.0034
GLU 26
0.0028
ALA 27
0.0028
ILE 28
0.0040
TYR 29
0.0053
PRO 30
0.0049
LEU 31
0.0037
LEU 32
0.0067
GLU 33
0.0079
LYS 34
0.0087
ARG 35
0.0068
ARG 36
0.0087
ALA 37
0.0097
GLU 38
0.0108
ILE 39
0.0071
GLU 40
0.0116
ASN 41
0.0197
VAL 42
0.0139
THR 43
0.0168
ARG 44
0.0111
LYS 45
0.0122
THR 46
0.0156
PHE 47
0.0171
ARG 48
0.0157
TYR 49
0.0142
GLY 50
0.0092
ALA 51
0.0056
LEU 52
0.0183
PRO 53
0.0199
GLY 54
0.0134
SER 55
0.0061
GLU 56
0.0103
MET 57
0.0080
ASP 58
0.0071
VAL 59
0.0072
TYR 60
0.0068
TYR 61
0.0073
PRO 62
0.0128
SER 63
0.0172
SER 64
0.0679
THR 65
0.0278
PRO 66
0.0438
SER 67
0.0779
GLY 68
0.0297
LYS 69
0.0220
ALA 70
0.0127
PRO 71
0.0232
VAL 72
0.0148
LEU 73
0.0127
ALA 74
0.0101
PHE 75
0.0083
VAL 76
0.0021
HIS 77
0.0021
GLY 78
0.0024
GLY 79
0.0023
ALA 80
0.0025
TYR 81
0.0024
VAL 82
0.0014
HIS 83
0.0028
GLY 84
0.0029
SER 85
0.0017
LYS 86
0.0026
THR 87
0.0030
HIS 88
0.0129
PRO 89
0.0191
PRO 90
0.0176
PRO 91
0.0150
GLY 92
0.0094
ASP 93
0.0085
LEU 94
0.0059
ILE 95
0.0056
TYR 96
0.0034
LYS 97
0.0038
ASN 98
0.0050
VAL 99
0.0066
GLY 100
0.0106
ALA 101
0.0109
PHE 102
0.0110
TYR 103
0.0114
ALA 104
0.0149
SER 105
0.0150
GLN 106
0.0124
GLY 107
0.0147
PHE 108
0.0158
VAL 109
0.0154
THR 110
0.0140
VAL 111
0.0130
ILE 112
0.0050
PRO 113
0.0042
ASP 114
0.0038
TYR 115
0.0043
ARG 116
0.0048
LYS 117
0.0032
LEU 118
0.0014
PRO 119
0.0015
GLY 120
0.0080
MET 121
0.0082
LYS 122
0.0073
TRP 123
0.0064
PRO 124
0.0067
ASP 125
0.0084
ALA 126
0.0075
PRO 127
0.0083
SER 128
0.0078
ASP 129
0.0063
ILE 130
0.0066
ALA 131
0.0077
SER 132
0.0056
ALA 133
0.0046
LEU 134
0.0056
THR 135
0.0096
PHE 136
0.0144
LEU 137
0.0061
VAL 138
0.0203
ALA 139
0.0275
HIS 140
0.0371
SER 141
0.0271
SER 142
0.0397
ASP 143
0.0335
VAL 144
0.0082
ASN 145
0.0066
ALA 146
0.0084
SER 147
0.0188
ALA 148
0.0213
PRO 149
0.0213
THR 150
0.0191
ALA 151
0.0204
ALA 152
0.0268
ASP 153
0.0250
VAL 154
0.0145
GLN 155
0.0194
ASN 156
0.0127
ILE 157
0.0094
PHE 158
0.0064
LEU 159
0.0051
VAL 160
0.0048
GLY 161
0.0037
HIS 162
0.0034
SER 163
0.0044
ALA 164
0.0055
GLY 165
0.0054
GLY 166
0.0061
ALA 167
0.0063
ILE 168
0.0064
ALA 169
0.0071
SER 170
0.0079
ASP 171
0.0073
VAL 172
0.0094
LEU 173
0.0107
LEU 174
0.0077
ALA 175
0.0044
PRO 176
0.0087
GLY 177
0.0088
LEU 178
0.0093
LEU 179
0.0137
PRO 180
0.0329
ALA 181
0.0474
ASN 182
0.0470
VAL 183
0.0253
ARG 184
0.0240
ARG 185
0.0385
SER 186
0.0239
VAL 187
0.0094
ARG 188
0.0061
GLY 189
0.0071
LEU 190
0.0086
ILE 191
0.0100
VAL 192
0.0060
PHE 193
0.0063
GLY 194
0.0063
GLY 195
0.0064
MET 196
0.0037
MET 197
0.0037
HIS 198
0.0038
TYR 199
0.0058
ARG 200
0.0112
GLY 201
0.0172
LEU 202
0.0106
GLU 203
0.0111
TYR 204
0.0029
PRO 205
0.0038
ILE 206
0.0050
PRO 207
0.0061
PRO 208
0.0074
PHE 209
0.0064
VAL 210
0.0041
LEU 211
0.0074
PRO 212
0.0073
GLY 213
0.0061
TYR 214
0.0055
TYR 215
0.0071
GLY 216
0.0013
THR 217
0.0128
ASP 218
0.0205
GLU 219
0.0049
ASP 220
0.0062
VAL 221
0.0092
ARG 222
0.0133
ALA 223
0.0132
HIS 224
0.0058
GLU 225
0.0036
PRO 226
0.0035
LEU 227
0.0056
GLY 228
0.0114
LEU 229
0.0054
LEU 230
0.0093
GLU 231
0.0157
SER 232
0.0184
ALA 233
0.0092
SER 234
0.0085
ASP 235
0.0040
GLU 236
0.0157
ILE 237
0.0052
VAL 238
0.0112
ARG 239
0.0209
GLY 240
0.0186
LEU 241
0.0158
PRO 242
0.0132
ASP 243
0.0154
VAL 244
0.0100
LEU 245
0.0082
MET 246
0.0071
VAL 247
0.0077
LEU 248
0.0086
SER 249
0.0069
GLU 250
0.0091
HIS 251
0.0083
ASP 252
0.0062
VAL 253
0.0039
ALA 254
0.0050
ALA 255
0.0032
MET 256
0.0042
ARG 257
0.0054
ALA 258
0.0057
ALA 259
0.0058
VAL 260
0.0055
THR 261
0.0059
ASP 262
0.0049
PHE 263
0.0043
ARG 264
0.0079
SER 265
0.0092
ALA 266
0.0079
LEU 267
0.0106
ALA 268
0.0145
GLU 269
0.0147
ARG 270
0.0141
THR 271
0.0183
GLY 272
0.0459
LYS 273
0.0391
ASP 274
0.0312
VAL 275
0.0195
PRO 276
0.0044
LEU 277
0.0033
LEU 278
0.0030
VAL 279
0.0050
ALA 280
0.0073
GLN 281
0.0094
GLY 282
0.0090
HIS 283
0.0060
ASN 284
0.0051
HIS 285
0.0048
ILE 286
0.0031
SER 287
0.0027
PRO 288
0.0002
HIS 289
0.0022
TYR 290
0.0020
ALA 291
0.0023
LEU 292
0.0066
SER 293
0.0078
SER 294
0.0067
GLY 295
0.0077
GLU 296
0.0118
GLY 297
0.0088
GLU 298
0.0080
GLU 299
0.0104
TRP 300
0.0071
GLY 301
0.0084
HIS 302
0.0136
ASP 303
0.0119
VAL 304
0.0112
ILE 305
0.0152
ARG 306
0.0172
TRP 307
0.0119
MET 308
0.0100
ARG 309
0.0113
ALA 310
0.0099
LYS 311
0.0059
LEU 312
0.0048
ALA 313
0.0097
SER 314
0.0152
GLY 315
0.0132
ASN 316
0.0131
ASN 8
0.0126
ALA 9
0.0157
ALA 10
0.0124
GLY 11
0.0112
THR 12
0.0169
ILE 13
0.0132
SER 14
0.0101
ASN 15
0.0040
ASP 16
0.0052
ILE 17
0.0040
LEU 18
0.0059
ALA 19
0.0054
GLN 20
0.0025
VAL 21
0.0029
THR 22
0.0022
PHE 23
0.0027
ALA 24
0.0033
ASN 25
0.0029
GLU 26
0.0027
ALA 27
0.0028
ILE 28
0.0048
TYR 29
0.0057
PRO 30
0.0053
LEU 31
0.0046
LEU 32
0.0069
GLU 33
0.0080
LYS 34
0.0085
ARG 35
0.0064
ARG 36
0.0080
ALA 37
0.0086
GLU 38
0.0090
ILE 39
0.0052
GLU 40
0.0096
ASN 41
0.0172
VAL 42
0.0122
THR 43
0.0164
ARG 44
0.0122
LYS 45
0.0132
THR 46
0.0168
PHE 47
0.0177
ARG 48
0.0178
TYR 49
0.0161
GLY 50
0.0108
ALA 51
0.0072
LEU 52
0.0184
PRO 53
0.0200
GLY 54
0.0141
SER 55
0.0070
GLU 56
0.0116
MET 57
0.0095
ASP 58
0.0085
VAL 59
0.0076
TYR 60
0.0057
TYR 61
0.0059
PRO 62
0.0108
SER 63
0.0156
SER 64
0.0635
THR 65
0.0261
PRO 66
0.0397
SER 67
0.0713
GLY 68
0.0275
LYS 69
0.0198
ALA 70
0.0111
PRO 71
0.0210
VAL 72
0.0129
LEU 73
0.0110
ALA 74
0.0089
PHE 75
0.0072
VAL 76
0.0019
HIS 77
0.0021
GLY 78
0.0024
GLY 79
0.0023
ALA 80
0.0036
TYR 81
0.0020
VAL 82
0.0037
HIS 83
0.0046
GLY 84
0.0049
SER 85
0.0035
LYS 86
0.0035
THR 87
0.0029
HIS 88
0.0099
PRO 89
0.0142
PRO 90
0.0134
PRO 91
0.0112
GLY 92
0.0081
ASP 93
0.0073
LEU 94
0.0056
ILE 95
0.0052
TYR 96
0.0035
LYS 97
0.0037
ASN 98
0.0048
VAL 99
0.0067
GLY 100
0.0098
ALA 101
0.0098
PHE 102
0.0102
TYR 103
0.0110
ALA 104
0.0131
SER 105
0.0134
GLN 106
0.0113
GLY 107
0.0131
PHE 108
0.0143
VAL 109
0.0137
THR 110
0.0121
VAL 111
0.0110
ILE 112
0.0047
PRO 113
0.0041
ASP 114
0.0034
TYR 115
0.0033
ARG 116
0.0032
LYS 117
0.0027
LEU 118
0.0039
PRO 119
0.0059
GLY 120
0.0083
MET 121
0.0079
LYS 122
0.0075
TRP 123
0.0058
PRO 124
0.0056
ASP 125
0.0071
ALA 126
0.0053
PRO 127
0.0077
SER 128
0.0081
ASP 129
0.0063
ILE 130
0.0068
ALA 131
0.0092
SER 132
0.0075
ALA 133
0.0045
LEU 134
0.0063
THR 135
0.0102
PHE 136
0.0173
LEU 137
0.0060
VAL 138
0.0178
ALA 139
0.0266
HIS 140
0.0355
SER 141
0.0234
SER 142
0.0351
ASP 143
0.0314
VAL 144
0.0081
ASN 145
0.0058
ALA 146
0.0067
SER 147
0.0193
ALA 148
0.0201
PRO 149
0.0203
THR 150
0.0180
ALA 151
0.0184
ALA 152
0.0230
ASP 153
0.0226
VAL 154
0.0121
GLN 155
0.0184
ASN 156
0.0122
ILE 157
0.0088
PHE 158
0.0054
LEU 159
0.0040
VAL 160
0.0047
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0043
ALA 164
0.0054
GLY 165
0.0055
GLY 166
0.0065
ALA 167
0.0064
ILE 168
0.0059
ALA 169
0.0071
SER 170
0.0078
ASP 171
0.0070
VAL 172
0.0090
LEU 173
0.0097
LEU 174
0.0066
ALA 175
0.0040
PRO 176
0.0083
GLY 177
0.0083
LEU 178
0.0093
LEU 179
0.0133
PRO 180
0.0309
ALA 181
0.0432
ASN 182
0.0424
VAL 183
0.0237
ARG 184
0.0222
ARG 185
0.0335
SER 186
0.0214
VAL 187
0.0080
ARG 188
0.0050
GLY 189
0.0061
LEU 190
0.0075
ILE 191
0.0091
VAL 192
0.0068
PHE 193
0.0072
GLY 194
0.0072
GLY 195
0.0073
MET 196
0.0041
MET 197
0.0032
HIS 198
0.0026
TYR 199
0.0049
ARG 200
0.0090
GLY 201
0.0125
LEU 202
0.0093
GLU 203
0.0088
TYR 204
0.0040
PRO 205
0.0039
ILE 206
0.0035
PRO 207
0.0052
PRO 208
0.0061
PHE 209
0.0062
VAL 210
0.0057
LEU 211
0.0075
PRO 212
0.0076
GLY 213
0.0074
TYR 214
0.0063
TYR 215
0.0069
GLY 216
0.0024
THR 217
0.0128
ASP 218
0.0207
GLU 219
0.0065
ASP 220
0.0065
VAL 221
0.0092
ARG 222
0.0134
ALA 223
0.0131
HIS 224
0.0057
GLU 225
0.0030
PRO 226
0.0025
LEU 227
0.0043
GLY 228
0.0108
LEU 229
0.0058
LEU 230
0.0079
GLU 231
0.0149
SER 232
0.0194
ALA 233
0.0112
SER 234
0.0106
ASP 235
0.0073
GLU 236
0.0157
ILE 237
0.0093
VAL 238
0.0081
ARG 239
0.0166
GLY 240
0.0159
LEU 241
0.0124
PRO 242
0.0101
ASP 243
0.0133
VAL 244
0.0111
LEU 245
0.0093
MET 246
0.0077
VAL 247
0.0081
LEU 248
0.0101
SER 249
0.0085
GLU 250
0.0101
HIS 251
0.0094
ASP 252
0.0090
VAL 253
0.0072
ALA 254
0.0084
ALA 255
0.0070
MET 256
0.0067
ARG 257
0.0079
ALA 258
0.0074
ALA 259
0.0071
VAL 260
0.0050
THR 261
0.0042
ASP 262
0.0036
PHE 263
0.0037
ARG 264
0.0064
SER 265
0.0071
ALA 266
0.0066
LEU 267
0.0109
ALA 268
0.0153
GLU 269
0.0134
ARG 270
0.0142
THR 271
0.0184
GLY 272
0.0436
LYS 273
0.0366
ASP 274
0.0287
VAL 275
0.0192
PRO 276
0.0062
LEU 277
0.0047
LEU 278
0.0043
VAL 279
0.0053
ALA 280
0.0074
GLN 281
0.0090
GLY 282
0.0085
HIS 283
0.0058
ASN 284
0.0054
HIS 285
0.0056
ILE 286
0.0035
SER 287
0.0023
PRO 288
0.0011
HIS 289
0.0030
TYR 290
0.0027
ALA 291
0.0031
LEU 292
0.0075
SER 293
0.0087
SER 294
0.0072
GLY 295
0.0092
GLU 296
0.0123
GLY 297
0.0089
GLU 298
0.0083
GLU 299
0.0107
TRP 300
0.0068
GLY 301
0.0081
HIS 302
0.0135
ASP 303
0.0121
VAL 304
0.0109
ILE 305
0.0157
ARG 306
0.0183
TRP 307
0.0124
MET 308
0.0102
ARG 309
0.0123
ALA 310
0.0106
LYS 311
0.0056
LEU 312
0.0052
ALA 313
0.0109
SER 314
0.0148
GLY 315
0.0111
ASN 316
0.0052
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.