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 = 0.0884
ASN 8
0.0047
ALA 9
0.0047
ALA 10
0.0047
GLY 11
0.0048
THR 12
0.0060
ILE 13
0.0053
SER 14
0.0055
ASN 15
0.0051
ASP 16
0.0067
ILE 17
0.0059
LEU 18
0.0054
ALA 19
0.0049
GLN 20
0.0050
VAL 21
0.0044
THR 22
0.0038
PHE 23
0.0038
ALA 24
0.0035
ASN 25
0.0017
GLU 26
0.0021
ALA 27
0.0038
ILE 28
0.0048
TYR 29
0.0033
PRO 30
0.0049
LEU 31
0.0052
LEU 32
0.0047
GLU 33
0.0061
LYS 34
0.0082
ARG 35
0.0067
ARG 36
0.0072
ALA 37
0.0087
GLU 38
0.0076
ILE 39
0.0055
GLU 40
0.0078
ASN 41
0.0093
VAL 42
0.0077
THR 43
0.0083
ARG 44
0.0080
LYS 45
0.0084
THR 46
0.0075
PHE 47
0.0091
ARG 48
0.0063
TYR 49
0.0076
GLY 50
0.0090
ALA 51
0.0092
LEU 52
0.0073
PRO 53
0.0060
GLY 54
0.0047
SER 55
0.0049
GLU 56
0.0050
MET 57
0.0045
ASP 58
0.0041
VAL 59
0.0054
TYR 60
0.0055
TYR 61
0.0081
PRO 62
0.0098
SER 63
0.0139
SER 64
0.0228
THR 65
0.0348
PRO 66
0.0589
SER 67
0.0503
GLY 68
0.0290
LYS 69
0.0169
ALA 70
0.0077
PRO 71
0.0082
VAL 72
0.0062
LEU 73
0.0057
ALA 74
0.0058
PHE 75
0.0050
VAL 76
0.0062
HIS 77
0.0059
GLY 78
0.0058
GLY 79
0.0054
ALA 80
0.0057
TYR 81
0.0058
VAL 82
0.0063
HIS 83
0.0073
GLY 84
0.0045
SER 85
0.0034
LYS 86
0.0030
THR 87
0.0019
HIS 88
0.0019
PRO 89
0.0017
PRO 90
0.0007
PRO 91
0.0003
GLY 92
0.0019
ASP 93
0.0015
LEU 94
0.0021
ILE 95
0.0019
TYR 96
0.0021
LYS 97
0.0020
ASN 98
0.0027
VAL 99
0.0026
GLY 100
0.0028
ALA 101
0.0035
PHE 102
0.0036
TYR 103
0.0031
ALA 104
0.0053
SER 105
0.0047
GLN 106
0.0049
GLY 107
0.0055
PHE 108
0.0033
VAL 109
0.0040
THR 110
0.0035
VAL 111
0.0052
ILE 112
0.0036
PRO 113
0.0043
ASP 114
0.0047
TYR 115
0.0065
ARG 116
0.0075
LYS 117
0.0069
LEU 118
0.0059
PRO 119
0.0054
GLY 120
0.0081
MET 121
0.0073
LYS 122
0.0060
TRP 123
0.0057
PRO 124
0.0064
ASP 125
0.0077
ALA 126
0.0078
PRO 127
0.0075
SER 128
0.0072
ASP 129
0.0070
ILE 130
0.0070
ALA 131
0.0071
SER 132
0.0085
ALA 133
0.0062
LEU 134
0.0075
THR 135
0.0094
PHE 136
0.0123
LEU 137
0.0087
VAL 138
0.0111
ALA 139
0.0147
HIS 140
0.0173
SER 141
0.0137
SER 142
0.0170
ASP 143
0.0180
VAL 144
0.0141
ASN 145
0.0155
ALA 146
0.0200
SER 147
0.0211
ALA 148
0.0164
PRO 149
0.0173
THR 150
0.0145
ALA 151
0.0140
ALA 152
0.0079
ASP 153
0.0063
VAL 154
0.0113
GLN 155
0.0132
ASN 156
0.0132
ILE 157
0.0108
PHE 158
0.0094
LEU 159
0.0078
VAL 160
0.0056
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0047
ALA 164
0.0054
GLY 165
0.0063
GLY 166
0.0046
ALA 167
0.0040
ILE 168
0.0063
ALA 169
0.0065
SER 170
0.0047
ASP 171
0.0059
VAL 172
0.0097
LEU 173
0.0077
LEU 174
0.0077
ALA 175
0.0108
PRO 176
0.0124
GLY 177
0.0117
LEU 178
0.0102
LEU 179
0.0070
PRO 180
0.0087
ALA 181
0.0104
ASN 182
0.0123
VAL 183
0.0102
ARG 184
0.0090
ARG 185
0.0113
SER 186
0.0138
VAL 187
0.0100
ARG 188
0.0146
GLY 189
0.0106
LEU 190
0.0068
ILE 191
0.0056
VAL 192
0.0034
PHE 193
0.0038
GLY 194
0.0034
GLY 195
0.0031
MET 196
0.0014
MET 197
0.0013
HIS 198
0.0022
TYR 199
0.0024
ARG 200
0.0049
GLY 201
0.0067
LEU 202
0.0062
GLU 203
0.0070
TYR 204
0.0041
PRO 205
0.0050
ILE 206
0.0053
PRO 207
0.0069
PRO 208
0.0047
PHE 209
0.0047
VAL 210
0.0042
LEU 211
0.0028
PRO 212
0.0024
GLY 213
0.0041
TYR 214
0.0045
TYR 215
0.0031
GLY 216
0.0035
THR 217
0.0026
ASP 218
0.0036
GLU 219
0.0057
ASP 220
0.0046
VAL 221
0.0026
ARG 222
0.0047
ALA 223
0.0067
HIS 224
0.0057
GLU 225
0.0031
PRO 226
0.0042
LEU 227
0.0057
GLY 228
0.0084
LEU 229
0.0101
LEU 230
0.0116
GLU 231
0.0149
SER 232
0.0188
ALA 233
0.0205
SER 234
0.0337
ASP 235
0.0388
GLU 236
0.0377
ILE 237
0.0237
VAL 238
0.0193
ARG 239
0.0263
GLY 240
0.0117
LEU 241
0.0073
PRO 242
0.0069
ASP 243
0.0047
VAL 244
0.0035
LEU 245
0.0036
MET 246
0.0027
VAL 247
0.0043
LEU 248
0.0029
SER 249
0.0037
GLU 250
0.0040
HIS 251
0.0044
ASP 252
0.0041
VAL 253
0.0044
ALA 254
0.0046
ALA 255
0.0038
MET 256
0.0031
ARG 257
0.0038
ALA 258
0.0046
ALA 259
0.0030
VAL 260
0.0041
THR 261
0.0074
ASP 262
0.0078
PHE 263
0.0062
ARG 264
0.0098
SER 265
0.0148
ALA 266
0.0153
LEU 267
0.0131
ALA 268
0.0189
GLU 269
0.0240
ARG 270
0.0236
THR 271
0.0208
GLY 272
0.0218
LYS 273
0.0157
ASP 274
0.0133
VAL 275
0.0084
PRO 276
0.0035
LEU 277
0.0034
LEU 278
0.0040
VAL 279
0.0042
ALA 280
0.0031
GLN 281
0.0036
GLY 282
0.0047
HIS 283
0.0046
ASN 284
0.0049
HIS 285
0.0049
ILE 286
0.0047
SER 287
0.0044
PRO 288
0.0048
HIS 289
0.0038
TYR 290
0.0031
ALA 291
0.0037
LEU 292
0.0035
SER 293
0.0033
SER 294
0.0051
GLY 295
0.0060
GLU 296
0.0075
GLY 297
0.0083
GLU 298
0.0063
GLU 299
0.0079
TRP 300
0.0079
GLY 301
0.0065
HIS 302
0.0080
ASP 303
0.0095
VAL 304
0.0095
ILE 305
0.0096
ARG 306
0.0122
TRP 307
0.0123
MET 308
0.0128
ARG 309
0.0166
ALA 310
0.0215
LYS 311
0.0198
LEU 312
0.0238
ALA 313
0.0394
SER 314
0.0431
GLY 315
0.0427
ASN 316
0.0791
ASN 8
0.0105
ALA 9
0.0068
ALA 10
0.0052
GLY 11
0.0057
THR 12
0.0074
ILE 13
0.0069
SER 14
0.0074
ASN 15
0.0073
ASP 16
0.0068
ILE 17
0.0068
LEU 18
0.0059
ALA 19
0.0041
GLN 20
0.0040
VAL 21
0.0041
THR 22
0.0025
PHE 23
0.0014
ALA 24
0.0008
ASN 25
0.0018
GLU 26
0.0027
ALA 27
0.0036
ILE 28
0.0060
TYR 29
0.0049
PRO 30
0.0075
LEU 31
0.0076
LEU 32
0.0066
GLU 33
0.0091
LYS 34
0.0113
ARG 35
0.0090
ARG 36
0.0099
ALA 37
0.0115
GLU 38
0.0095
ILE 39
0.0071
GLU 40
0.0103
ASN 41
0.0121
VAL 42
0.0099
THR 43
0.0106
ARG 44
0.0108
LYS 45
0.0114
THR 46
0.0104
PHE 47
0.0127
ARG 48
0.0091
TYR 49
0.0108
GLY 50
0.0131
ALA 51
0.0135
LEU 52
0.0106
PRO 53
0.0087
GLY 54
0.0069
SER 55
0.0070
GLU 56
0.0072
MET 57
0.0063
ASP 58
0.0057
VAL 59
0.0073
TYR 60
0.0071
TYR 61
0.0107
PRO 62
0.0132
SER 63
0.0190
SER 64
0.0326
THR 65
0.0513
PRO 66
0.0884
SER 67
0.0756
GLY 68
0.0418
LYS 69
0.0240
ALA 70
0.0112
PRO 71
0.0121
VAL 72
0.0089
LEU 73
0.0085
ALA 74
0.0086
PHE 75
0.0075
VAL 76
0.0085
HIS 77
0.0083
GLY 78
0.0086
GLY 79
0.0086
ALA 80
0.0092
TYR 81
0.0095
VAL 82
0.0104
HIS 83
0.0111
GLY 84
0.0063
SER 85
0.0046
LYS 86
0.0040
THR 87
0.0026
HIS 88
0.0019
PRO 89
0.0032
PRO 90
0.0038
PRO 91
0.0038
GLY 92
0.0030
ASP 93
0.0038
LEU 94
0.0034
ILE 95
0.0017
TYR 96
0.0026
LYS 97
0.0028
ASN 98
0.0035
VAL 99
0.0036
GLY 100
0.0039
ALA 101
0.0045
PHE 102
0.0049
TYR 103
0.0047
ALA 104
0.0074
SER 105
0.0063
GLN 106
0.0071
GLY 107
0.0084
PHE 108
0.0051
VAL 109
0.0053
THR 110
0.0051
VAL 111
0.0073
ILE 112
0.0053
PRO 113
0.0062
ASP 114
0.0068
TYR 115
0.0092
ARG 116
0.0116
LYS 117
0.0111
LEU 118
0.0105
PRO 119
0.0105
GLY 120
0.0147
MET 121
0.0131
LYS 122
0.0109
TRP 123
0.0098
PRO 124
0.0100
ASP 125
0.0120
ALA 126
0.0116
PRO 127
0.0104
SER 128
0.0104
ASP 129
0.0101
ILE 130
0.0099
ALA 131
0.0099
SER 132
0.0121
ALA 133
0.0089
LEU 134
0.0107
THR 135
0.0134
PHE 136
0.0172
LEU 137
0.0120
VAL 138
0.0153
ALA 139
0.0205
HIS 140
0.0239
SER 141
0.0186
SER 142
0.0234
ASP 143
0.0251
VAL 144
0.0195
ASN 145
0.0212
ALA 146
0.0278
SER 147
0.0295
ALA 148
0.0229
PRO 149
0.0243
THR 150
0.0201
ALA 151
0.0192
ALA 152
0.0103
ASP 153
0.0079
VAL 154
0.0150
GLN 155
0.0178
ASN 156
0.0179
ILE 157
0.0149
PHE 158
0.0133
LEU 159
0.0113
VAL 160
0.0082
GLY 161
0.0075
HIS 162
0.0072
SER 163
0.0064
ALA 164
0.0078
GLY 165
0.0089
GLY 166
0.0065
ALA 167
0.0054
ILE 168
0.0089
ALA 169
0.0089
SER 170
0.0060
ASP 171
0.0079
VAL 172
0.0132
LEU 173
0.0103
LEU 174
0.0101
ALA 175
0.0144
PRO 176
0.0163
GLY 177
0.0156
LEU 178
0.0137
LEU 179
0.0098
PRO 180
0.0125
ALA 181
0.0149
ASN 182
0.0173
VAL 183
0.0145
ARG 184
0.0127
ARG 185
0.0161
SER 186
0.0190
VAL 187
0.0141
ARG 188
0.0193
GLY 189
0.0146
LEU 190
0.0098
ILE 191
0.0084
VAL 192
0.0051
PHE 193
0.0057
GLY 194
0.0053
GLY 195
0.0045
MET 196
0.0032
MET 197
0.0016
HIS 198
0.0036
TYR 199
0.0045
ARG 200
0.0084
GLY 201
0.0115
LEU 202
0.0106
GLU 203
0.0120
TYR 204
0.0077
PRO 205
0.0100
ILE 206
0.0089
PRO 207
0.0098
PRO 208
0.0066
PHE 209
0.0068
VAL 210
0.0068
LEU 211
0.0052
PRO 212
0.0056
GLY 213
0.0088
TYR 214
0.0085
TYR 215
0.0067
GLY 216
0.0081
THR 217
0.0059
ASP 218
0.0053
GLU 219
0.0099
ASP 220
0.0085
VAL 221
0.0043
ARG 222
0.0075
ALA 223
0.0107
HIS 224
0.0083
GLU 225
0.0041
PRO 226
0.0053
LEU 227
0.0082
GLY 228
0.0119
LEU 229
0.0138
LEU 230
0.0157
GLU 231
0.0208
SER 232
0.0259
ALA 233
0.0277
SER 234
0.0453
ASP 235
0.0517
GLU 236
0.0501
ILE 237
0.0315
VAL 238
0.0255
ARG 239
0.0345
GLY 240
0.0159
LEU 241
0.0099
PRO 242
0.0100
ASP 243
0.0073
VAL 244
0.0054
LEU 245
0.0059
MET 246
0.0047
VAL 247
0.0071
LEU 248
0.0051
SER 249
0.0055
GLU 250
0.0057
HIS 251
0.0058
ASP 252
0.0064
VAL 253
0.0072
ALA 254
0.0075
ALA 255
0.0067
MET 256
0.0056
ARG 257
0.0063
ALA 258
0.0072
ALA 259
0.0050
VAL 260
0.0063
THR 261
0.0108
ASP 262
0.0111
PHE 263
0.0084
ARG 264
0.0132
SER 265
0.0201
ALA 266
0.0207
LEU 267
0.0173
ALA 268
0.0250
GLU 269
0.0321
ARG 270
0.0316
THR 271
0.0274
GLY 272
0.0288
LYS 273
0.0204
ASP 274
0.0174
VAL 275
0.0107
PRO 276
0.0057
LEU 277
0.0057
LEU 278
0.0064
VAL 279
0.0066
ALA 280
0.0048
GLN 281
0.0053
GLY 282
0.0063
HIS 283
0.0059
ASN 284
0.0055
HIS 285
0.0059
ILE 286
0.0053
SER 287
0.0048
PRO 288
0.0058
HIS 289
0.0043
TYR 290
0.0028
ALA 291
0.0045
LEU 292
0.0045
SER 293
0.0041
SER 294
0.0068
GLY 295
0.0084
GLU 296
0.0104
GLY 297
0.0115
GLU 298
0.0092
GLU 299
0.0120
TRP 300
0.0112
GLY 301
0.0093
HIS 302
0.0117
ASP 303
0.0136
VAL 304
0.0132
ILE 305
0.0133
ARG 306
0.0170
TRP 307
0.0172
MET 308
0.0175
ARG 309
0.0220
ALA 310
0.0284
LYS 311
0.0265
LEU 312
0.0309
ALA 313
0.0474
SER 314
0.0546
GLY 315
0.0529
ASN 316
0.0870
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.