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 = 0.0707
MET 1
0.0227
GLU 2
0.0182
SER 3
0.0122
ILE 4
0.0100
ARG 5
0.0087
LEU 6
0.0058
SER 7
0.0084
ASN 8
0.0091
ALA 9
0.0058
ALA 10
0.0065
GLY 11
0.0096
THR 12
0.0095
ILE 13
0.0078
SER 14
0.0100
ASN 15
0.0102
ASP 16
0.0097
ILE 17
0.0072
LEU 18
0.0071
ALA 19
0.0058
GLN 20
0.0051
VAL 21
0.0059
THR 22
0.0063
PHE 23
0.0048
ALA 24
0.0047
ASN 25
0.0072
GLU 26
0.0076
ALA 27
0.0060
ILE 28
0.0058
TYR 29
0.0080
PRO 30
0.0099
LEU 31
0.0093
LEU 32
0.0094
GLU 33
0.0136
LYS 34
0.0149
ARG 35
0.0142
ARG 36
0.0144
ALA 37
0.0177
GLU 38
0.0160
ILE 39
0.0124
GLU 40
0.0134
ASN 41
0.0142
VAL 42
0.0114
THR 43
0.0076
ARG 44
0.0050
LYS 45
0.0013
THR 46
0.0044
PHE 47
0.0073
ARG 48
0.0110
TYR 49
0.0092
GLY 50
0.0137
ALA 51
0.0181
LEU 52
0.0177
PRO 53
0.0176
GLY 54
0.0132
SER 55
0.0111
GLU 56
0.0079
MET 57
0.0044
ASP 58
0.0027
VAL 59
0.0017
TYR 60
0.0046
TYR 61
0.0105
PRO 62
0.0180
SER 63
0.0225
SER 64
0.0276
THR 65
0.0476
PRO 66
0.0697
SER 67
0.0654
GLY 68
0.0490
LYS 69
0.0268
ALA 70
0.0195
PRO 71
0.0119
VAL 72
0.0042
LEU 73
0.0017
ALA 74
0.0012
PHE 75
0.0017
VAL 76
0.0023
HIS 77
0.0027
GLY 78
0.0009
GLY 79
0.0013
ALA 80
0.0033
TYR 81
0.0024
VAL 82
0.0004
HIS 83
0.0028
GLY 84
0.0040
SER 85
0.0060
LYS 86
0.0049
THR 87
0.0070
HIS 88
0.0087
PRO 89
0.0088
PRO 90
0.0077
PRO 91
0.0079
GLY 92
0.0092
ASP 93
0.0102
LEU 94
0.0093
ILE 95
0.0075
TYR 96
0.0059
LYS 97
0.0071
ASN 98
0.0078
VAL 99
0.0054
GLY 100
0.0048
ALA 101
0.0074
PHE 102
0.0073
TYR 103
0.0056
ALA 104
0.0068
SER 105
0.0111
GLN 106
0.0106
GLY 107
0.0104
PHE 108
0.0088
VAL 109
0.0067
THR 110
0.0042
VAL 111
0.0013
ILE 112
0.0027
PRO 113
0.0048
ASP 114
0.0052
TYR 115
0.0046
ARG 116
0.0049
LYS 117
0.0025
LEU 118
0.0019
PRO 119
0.0019
GLY 120
0.0041
MET 121
0.0072
LYS 122
0.0100
TRP 123
0.0114
PRO 124
0.0126
ASP 125
0.0076
ALA 126
0.0056
PRO 127
0.0049
SER 128
0.0066
ASP 129
0.0048
ILE 130
0.0035
ALA 131
0.0036
SER 132
0.0039
ALA 133
0.0045
LEU 134
0.0039
THR 135
0.0064
PHE 136
0.0084
LEU 137
0.0084
VAL 138
0.0098
ALA 139
0.0133
HIS 140
0.0146
SER 141
0.0157
SER 142
0.0198
ASP 143
0.0175
VAL 144
0.0132
ASN 145
0.0174
ALA 146
0.0185
SER 147
0.0176
ALA 148
0.0157
PRO 149
0.0194
THR 150
0.0208
ALA 151
0.0215
ALA 152
0.0163
ASP 153
0.0130
VAL 154
0.0109
GLN 155
0.0097
ASN 156
0.0063
ILE 157
0.0016
PHE 158
0.0005
LEU 159
0.0010
VAL 160
0.0020
GLY 161
0.0020
HIS 162
0.0025
SER 163
0.0033
ALA 164
0.0034
GLY 165
0.0024
GLY 166
0.0021
ALA 167
0.0033
ILE 168
0.0038
ALA 169
0.0030
SER 170
0.0030
ASP 171
0.0046
VAL 172
0.0051
LEU 173
0.0071
LEU 174
0.0083
ALA 175
0.0113
PRO 176
0.0158
GLY 177
0.0048
LEU 178
0.0032
LEU 179
0.0029
PRO 180
0.0032
ALA 181
0.0041
ASN 182
0.0008
VAL 183
0.0017
ARG 184
0.0034
ARG 185
0.0032
SER 186
0.0026
VAL 187
0.0023
ARG 188
0.0012
GLY 189
0.0046
LEU 190
0.0034
ILE 191
0.0034
VAL 192
0.0033
PHE 193
0.0044
GLY 194
0.0057
GLY 195
0.0049
MET 196
0.0063
MET 197
0.0073
HIS 198
0.0118
TYR 199
0.0165
ARG 200
0.0189
GLY 201
0.0210
LEU 202
0.0173
GLU 203
0.0150
TYR 204
0.0114
PRO 205
0.0086
ILE 206
0.0088
PRO 207
0.0108
PRO 208
0.0095
PHE 209
0.0131
VAL 210
0.0105
LEU 211
0.0150
PRO 212
0.0163
GLY 213
0.0127
TYR 214
0.0111
TYR 215
0.0175
GLY 216
0.0226
THR 217
0.0475
ASP 218
0.0486
GLU 219
0.0513
ASP 220
0.0380
VAL 221
0.0245
ARG 222
0.0234
ALA 223
0.0231
HIS 224
0.0181
GLU 225
0.0123
PRO 226
0.0058
LEU 227
0.0052
GLY 228
0.0103
LEU 229
0.0102
LEU 230
0.0072
GLU 231
0.0073
SER 232
0.0143
ALA 233
0.0182
SER 234
0.0313
ASP 235
0.0373
GLU 236
0.0402
ILE 237
0.0236
VAL 238
0.0224
ARG 239
0.0321
GLY 240
0.0240
LEU 241
0.0099
PRO 242
0.0107
ASP 243
0.0109
VAL 244
0.0090
LEU 245
0.0072
MET 246
0.0068
VAL 247
0.0077
LEU 248
0.0090
SER 249
0.0083
GLU 250
0.0106
HIS 251
0.0105
ASP 252
0.0098
VAL 253
0.0126
ALA 254
0.0151
ALA 255
0.0142
MET 256
0.0110
ARG 257
0.0135
ALA 258
0.0145
ALA 259
0.0116
VAL 260
0.0097
THR 261
0.0146
ASP 262
0.0113
PHE 263
0.0070
ARG 264
0.0109
SER 265
0.0159
ALA 266
0.0104
LEU 267
0.0122
ALA 268
0.0189
GLU 269
0.0208
ARG 270
0.0191
THR 271
0.0235
GLY 272
0.0278
LYS 273
0.0248
ASP 274
0.0233
VAL 275
0.0166
PRO 276
0.0175
LEU 277
0.0113
LEU 278
0.0100
VAL 279
0.0104
ALA 280
0.0083
GLN 281
0.0085
GLY 282
0.0076
HIS 283
0.0058
ASN 284
0.0063
HIS 285
0.0058
ILE 286
0.0044
SER 287
0.0025
PRO 288
0.0023
HIS 289
0.0026
TYR 290
0.0047
ALA 291
0.0046
LEU 292
0.0044
SER 293
0.0089
SER 294
0.0074
GLY 295
0.0087
GLU 296
0.0063
GLY 297
0.0029
GLU 298
0.0033
GLU 299
0.0041
TRP 300
0.0029
GLY 301
0.0008
HIS 302
0.0006
ASP 303
0.0006
VAL 304
0.0006
ILE 305
0.0023
ARG 306
0.0015
TRP 307
0.0022
MET 308
0.0013
ARG 309
0.0014
ALA 310
0.0002
LYS 311
0.0020
LEU 312
0.0028
ALA 313
0.0036
SER 314
0.0047
GLY 315
0.0066
MET 1
0.0210
GLU 2
0.0178
SER 3
0.0130
ILE 4
0.0102
ARG 5
0.0096
LEU 6
0.0063
SER 7
0.0092
ASN 8
0.0099
ALA 9
0.0062
ALA 10
0.0068
GLY 11
0.0099
THR 12
0.0098
ILE 13
0.0079
SER 14
0.0103
ASN 15
0.0105
ASP 16
0.0100
ILE 17
0.0074
LEU 18
0.0073
ALA 19
0.0059
GLN 20
0.0052
VAL 21
0.0060
THR 22
0.0064
PHE 23
0.0047
ALA 24
0.0046
ASN 25
0.0072
GLU 26
0.0075
ALA 27
0.0059
ILE 28
0.0058
TYR 29
0.0081
PRO 30
0.0101
LEU 31
0.0095
LEU 32
0.0096
GLU 33
0.0138
LYS 34
0.0151
ARG 35
0.0145
ARG 36
0.0147
ALA 37
0.0181
GLU 38
0.0163
ILE 39
0.0128
GLU 40
0.0138
ASN 41
0.0146
VAL 42
0.0116
THR 43
0.0077
ARG 44
0.0052
LYS 45
0.0015
THR 46
0.0047
PHE 47
0.0076
ARG 48
0.0114
TYR 49
0.0095
GLY 50
0.0141
ALA 51
0.0187
LEU 52
0.0182
PRO 53
0.0182
GLY 54
0.0137
SER 55
0.0114
GLU 56
0.0082
MET 57
0.0046
ASP 58
0.0030
VAL 59
0.0017
TYR 60
0.0046
TYR 61
0.0105
PRO 62
0.0182
SER 63
0.0228
SER 64
0.0279
THR 65
0.0483
PRO 66
0.0707
SER 67
0.0663
GLY 68
0.0496
LYS 69
0.0272
ALA 70
0.0198
PRO 71
0.0121
VAL 72
0.0042
LEU 73
0.0017
ALA 74
0.0012
PHE 75
0.0018
VAL 76
0.0024
HIS 77
0.0028
GLY 78
0.0008
GLY 79
0.0013
ALA 80
0.0034
TYR 81
0.0024
VAL 82
0.0002
HIS 83
0.0027
GLY 84
0.0040
SER 85
0.0061
LYS 86
0.0051
THR 87
0.0072
HIS 88
0.0088
PRO 89
0.0088
PRO 90
0.0078
PRO 91
0.0080
GLY 92
0.0092
ASP 93
0.0103
LEU 94
0.0094
ILE 95
0.0077
TYR 96
0.0061
LYS 97
0.0074
ASN 98
0.0080
VAL 99
0.0056
GLY 100
0.0050
ALA 101
0.0075
PHE 102
0.0075
TYR 103
0.0057
ALA 104
0.0069
SER 105
0.0113
GLN 106
0.0108
GLY 107
0.0105
PHE 108
0.0089
VAL 109
0.0067
THR 110
0.0042
VAL 111
0.0012
ILE 112
0.0028
PRO 113
0.0049
ASP 114
0.0053
TYR 115
0.0047
ARG 116
0.0049
LYS 117
0.0025
LEU 118
0.0021
PRO 119
0.0022
GLY 120
0.0043
MET 121
0.0073
LYS 122
0.0101
TRP 123
0.0114
PRO 124
0.0126
ASP 125
0.0076
ALA 126
0.0057
PRO 127
0.0049
SER 128
0.0066
ASP 129
0.0048
ILE 130
0.0035
ALA 131
0.0037
SER 132
0.0040
ALA 133
0.0046
LEU 134
0.0040
THR 135
0.0066
PHE 136
0.0085
LEU 137
0.0085
VAL 138
0.0101
ALA 139
0.0135
HIS 140
0.0149
SER 141
0.0160
SER 142
0.0202
ASP 143
0.0178
VAL 144
0.0133
ASN 145
0.0176
ALA 146
0.0187
SER 147
0.0177
ALA 148
0.0158
PRO 149
0.0194
THR 150
0.0210
ALA 151
0.0217
ALA 152
0.0166
ASP 153
0.0132
VAL 154
0.0110
GLN 155
0.0099
ASN 156
0.0066
ILE 157
0.0017
PHE 158
0.0006
LEU 159
0.0010
VAL 160
0.0020
GLY 161
0.0020
HIS 162
0.0025
SER 163
0.0033
ALA 164
0.0034
GLY 165
0.0024
GLY 166
0.0021
ALA 167
0.0033
ILE 168
0.0038
ALA 169
0.0030
SER 170
0.0030
ASP 171
0.0046
VAL 172
0.0052
LEU 173
0.0072
LEU 174
0.0085
ALA 175
0.0115
PRO 176
0.0160
GLY 177
0.0049
LEU 178
0.0032
LEU 179
0.0028
PRO 180
0.0031
ALA 181
0.0040
ASN 182
0.0007
VAL 183
0.0017
ARG 184
0.0033
ARG 185
0.0031
SER 186
0.0026
VAL 187
0.0022
ARG 188
0.0010
GLY 189
0.0046
LEU 190
0.0033
ILE 191
0.0034
VAL 192
0.0032
PHE 193
0.0043
GLY 194
0.0057
GLY 195
0.0049
MET 196
0.0064
MET 197
0.0073
HIS 198
0.0117
TYR 199
0.0165
ARG 200
0.0188
GLY 201
0.0209
LEU 202
0.0173
GLU 203
0.0151
TYR 204
0.0116
PRO 205
0.0090
ILE 206
0.0091
PRO 207
0.0110
PRO 208
0.0097
PHE 209
0.0132
VAL 210
0.0108
LEU 211
0.0150
PRO 212
0.0163
GLY 213
0.0128
TYR 214
0.0112
TYR 215
0.0175
GLY 216
0.0226
THR 217
0.0477
ASP 218
0.0486
GLU 219
0.0512
ASP 220
0.0380
VAL 221
0.0244
ARG 222
0.0231
ALA 223
0.0228
HIS 224
0.0180
GLU 225
0.0122
PRO 226
0.0057
LEU 227
0.0051
GLY 228
0.0102
LEU 229
0.0102
LEU 230
0.0073
GLU 231
0.0074
SER 232
0.0143
ALA 233
0.0183
SER 234
0.0317
ASP 235
0.0379
GLU 236
0.0407
ILE 237
0.0239
VAL 238
0.0227
ARG 239
0.0324
GLY 240
0.0242
LEU 241
0.0100
PRO 242
0.0107
ASP 243
0.0109
VAL 244
0.0091
LEU 245
0.0072
MET 246
0.0068
VAL 247
0.0077
LEU 248
0.0090
SER 249
0.0084
GLU 250
0.0107
HIS 251
0.0106
ASP 252
0.0099
VAL 253
0.0128
ALA 254
0.0153
ALA 255
0.0144
MET 256
0.0112
ARG 257
0.0137
ALA 258
0.0146
ALA 259
0.0117
VAL 260
0.0097
THR 261
0.0147
ASP 262
0.0114
PHE 263
0.0071
ARG 264
0.0111
SER 265
0.0161
ALA 266
0.0107
LEU 267
0.0124
ALA 268
0.0192
GLU 269
0.0213
ARG 270
0.0195
THR 271
0.0239
GLY 272
0.0282
LYS 273
0.0252
ASP 274
0.0236
VAL 275
0.0168
PRO 276
0.0177
LEU 277
0.0113
LEU 278
0.0101
VAL 279
0.0104
ALA 280
0.0084
GLN 281
0.0087
GLY 282
0.0078
HIS 283
0.0059
ASN 284
0.0064
HIS 285
0.0058
ILE 286
0.0045
SER 287
0.0024
PRO 288
0.0022
HIS 289
0.0027
TYR 290
0.0048
ALA 291
0.0048
LEU 292
0.0046
SER 293
0.0093
SER 294
0.0077
GLY 295
0.0091
GLU 296
0.0067
GLY 297
0.0031
GLU 298
0.0035
GLU 299
0.0043
TRP 300
0.0030
GLY 301
0.0009
HIS 302
0.0007
ASP 303
0.0004
VAL 304
0.0005
ILE 305
0.0024
ARG 306
0.0016
TRP 307
0.0020
MET 308
0.0012
ARG 309
0.0018
ALA 310
0.0004
LYS 311
0.0018
LEU 312
0.0029
ALA 313
0.0037
SER 314
0.0043
GLY 315
0.0062
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.