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 = 0.0879
ASN 8
0.0123
ALA 9
0.0099
ALA 10
0.0075
GLY 11
0.0097
THR 12
0.0083
ILE 13
0.0084
SER 14
0.0079
ASN 15
0.0082
ASP 16
0.0046
ILE 17
0.0050
LEU 18
0.0047
ALA 19
0.0044
GLN 20
0.0048
VAL 21
0.0042
THR 22
0.0040
PHE 23
0.0035
ALA 24
0.0034
ASN 25
0.0042
GLU 26
0.0042
ALA 27
0.0029
ILE 28
0.0042
TYR 29
0.0053
PRO 30
0.0058
LEU 31
0.0035
LEU 32
0.0050
GLU 33
0.0086
LYS 34
0.0085
ARG 35
0.0077
ARG 36
0.0110
ALA 37
0.0140
GLU 38
0.0121
ILE 39
0.0093
GLU 40
0.0153
ASN 41
0.0182
VAL 42
0.0155
THR 43
0.0175
ARG 44
0.0117
LYS 45
0.0102
THR 46
0.0102
PHE 47
0.0090
ARG 48
0.0141
TYR 49
0.0160
GLY 50
0.0234
ALA 51
0.0301
LEU 52
0.0292
PRO 53
0.0281
GLY 54
0.0200
SER 55
0.0168
GLU 56
0.0129
MET 57
0.0079
ASP 58
0.0050
VAL 59
0.0030
TYR 60
0.0075
TYR 61
0.0131
PRO 62
0.0199
SER 63
0.0262
SER 64
0.0450
THR 65
0.0539
PRO 66
0.0879
SER 67
0.0800
GLY 68
0.0395
LYS 69
0.0280
ALA 70
0.0209
PRO 71
0.0220
VAL 72
0.0113
LEU 73
0.0099
ALA 74
0.0099
PHE 75
0.0088
VAL 76
0.0080
HIS 77
0.0075
GLY 78
0.0075
GLY 79
0.0074
ALA 80
0.0058
TYR 81
0.0061
VAL 82
0.0062
HIS 83
0.0064
GLY 84
0.0083
SER 85
0.0076
LYS 86
0.0058
THR 87
0.0051
HIS 88
0.0083
PRO 89
0.0104
PRO 90
0.0100
PRO 91
0.0089
GLY 92
0.0100
ASP 93
0.0085
LEU 94
0.0062
ILE 95
0.0058
TYR 96
0.0046
LYS 97
0.0035
ASN 98
0.0020
VAL 99
0.0025
GLY 100
0.0023
ALA 101
0.0037
PHE 102
0.0035
TYR 103
0.0057
ALA 104
0.0088
SER 105
0.0087
GLN 106
0.0097
GLY 107
0.0160
PHE 108
0.0102
VAL 109
0.0082
THR 110
0.0057
VAL 111
0.0057
ILE 112
0.0060
PRO 113
0.0078
ASP 114
0.0077
TYR 115
0.0090
ARG 116
0.0077
LYS 117
0.0067
LEU 118
0.0075
PRO 119
0.0088
GLY 120
0.0094
MET 121
0.0071
LYS 122
0.0066
TRP 123
0.0056
PRO 124
0.0058
ASP 125
0.0062
ALA 126
0.0067
PRO 127
0.0067
SER 128
0.0106
ASP 129
0.0104
ILE 130
0.0103
ALA 131
0.0109
SER 132
0.0157
ALA 133
0.0131
LEU 134
0.0138
THR 135
0.0159
PHE 136
0.0148
LEU 137
0.0114
VAL 138
0.0153
ALA 139
0.0163
HIS 140
0.0107
SER 141
0.0080
SER 142
0.0050
ASP 143
0.0045
VAL 144
0.0046
ASN 145
0.0111
ALA 146
0.0155
SER 147
0.0243
ALA 148
0.0233
PRO 149
0.0290
THR 150
0.0255
ALA 151
0.0202
ALA 152
0.0096
ASP 153
0.0141
VAL 154
0.0139
GLN 155
0.0192
ASN 156
0.0143
ILE 157
0.0124
PHE 158
0.0108
LEU 159
0.0103
VAL 160
0.0076
GLY 161
0.0076
HIS 162
0.0081
SER 163
0.0080
ALA 164
0.0068
GLY 165
0.0073
GLY 166
0.0067
ALA 167
0.0049
ILE 168
0.0057
ALA 169
0.0063
SER 170
0.0052
ASP 171
0.0037
VAL 172
0.0053
LEU 173
0.0044
LEU 174
0.0037
ALA 175
0.0046
PRO 176
0.0046
GLY 177
0.0048
LEU 178
0.0079
LEU 179
0.0102
PRO 180
0.0171
ALA 181
0.0180
ASN 182
0.0177
VAL 183
0.0156
ARG 184
0.0126
ARG 185
0.0146
SER 186
0.0154
VAL 187
0.0113
ARG 188
0.0091
GLY 189
0.0079
LEU 190
0.0072
ILE 191
0.0071
VAL 192
0.0073
PHE 193
0.0081
GLY 194
0.0078
GLY 195
0.0067
MET 196
0.0044
MET 197
0.0026
HIS 198
0.0043
TYR 199
0.0073
ARG 200
0.0073
GLY 201
0.0087
LEU 202
0.0078
GLU 203
0.0105
TYR 204
0.0077
PRO 205
0.0092
ILE 206
0.0089
PRO 207
0.0101
PRO 208
0.0130
PHE 209
0.0123
VAL 210
0.0113
LEU 211
0.0114
PRO 212
0.0165
GLY 213
0.0139
TYR 214
0.0095
TYR 215
0.0112
GLY 216
0.0205
THR 217
0.0323
ASP 218
0.0337
GLU 219
0.0352
ASP 220
0.0230
VAL 221
0.0164
ARG 222
0.0162
ALA 223
0.0194
HIS 224
0.0136
GLU 225
0.0084
PRO 226
0.0070
LEU 227
0.0079
GLY 228
0.0130
LEU 229
0.0133
LEU 230
0.0146
GLU 231
0.0186
SER 232
0.0235
ALA 233
0.0215
SER 234
0.0296
ASP 235
0.0327
GLU 236
0.0276
ILE 237
0.0165
VAL 238
0.0192
ARG 239
0.0255
GLY 240
0.0083
LEU 241
0.0067
PRO 242
0.0085
ASP 243
0.0088
VAL 244
0.0085
LEU 245
0.0097
MET 246
0.0092
VAL 247
0.0102
LEU 248
0.0092
SER 249
0.0105
GLU 250
0.0115
HIS 251
0.0115
ASP 252
0.0095
VAL 253
0.0087
ALA 254
0.0074
ALA 255
0.0060
MET 256
0.0064
ARG 257
0.0069
ALA 258
0.0048
ALA 259
0.0037
VAL 260
0.0062
THR 261
0.0081
ASP 262
0.0058
PHE 263
0.0067
ARG 264
0.0124
SER 265
0.0149
ALA 266
0.0151
LEU 267
0.0162
ALA 268
0.0254
GLU 269
0.0286
ARG 270
0.0269
THR 271
0.0278
GLY 272
0.0318
LYS 273
0.0287
ASP 274
0.0271
VAL 275
0.0203
PRO 276
0.0136
LEU 277
0.0123
LEU 278
0.0139
VAL 279
0.0138
ALA 280
0.0103
GLN 281
0.0129
GLY 282
0.0137
HIS 283
0.0114
ASN 284
0.0087
HIS 285
0.0085
ILE 286
0.0079
SER 287
0.0075
PRO 288
0.0068
HIS 289
0.0061
TYR 290
0.0053
ALA 291
0.0042
LEU 292
0.0028
SER 293
0.0014
SER 294
0.0016
GLY 295
0.0021
GLU 296
0.0036
GLY 297
0.0050
GLU 298
0.0047
GLU 299
0.0059
TRP 300
0.0068
GLY 301
0.0059
HIS 302
0.0058
ASP 303
0.0069
VAL 304
0.0053
ILE 305
0.0052
ARG 306
0.0053
TRP 307
0.0055
MET 308
0.0059
ARG 309
0.0065
ALA 310
0.0066
LYS 311
0.0074
LEU 312
0.0131
ALA 313
0.0167
SER 314
0.0213
GLY 315
0.0254
ASN 316
0.0475
ASN 8
0.0104
ALA 9
0.0077
ALA 10
0.0062
GLY 11
0.0084
THR 12
0.0075
ILE 13
0.0077
SER 14
0.0070
ASN 15
0.0074
ASP 16
0.0039
ILE 17
0.0041
LEU 18
0.0041
ALA 19
0.0039
GLN 20
0.0039
VAL 21
0.0035
THR 22
0.0033
PHE 23
0.0029
ALA 24
0.0033
ASN 25
0.0041
GLU 26
0.0045
ALA 27
0.0035
ILE 28
0.0044
TYR 29
0.0053
PRO 30
0.0059
LEU 31
0.0038
LEU 32
0.0050
GLU 33
0.0081
LYS 34
0.0081
ARG 35
0.0070
ARG 36
0.0100
ALA 37
0.0124
GLU 38
0.0105
ILE 39
0.0082
GLU 40
0.0138
ASN 41
0.0162
VAL 42
0.0138
THR 43
0.0158
ARG 44
0.0107
LYS 45
0.0093
THR 46
0.0092
PHE 47
0.0080
ARG 48
0.0124
TYR 49
0.0144
GLY 50
0.0209
ALA 51
0.0267
LEU 52
0.0261
PRO 53
0.0250
GLY 54
0.0180
SER 55
0.0152
GLU 56
0.0117
MET 57
0.0073
ASP 58
0.0046
VAL 59
0.0030
TYR 60
0.0069
TYR 61
0.0121
PRO 62
0.0181
SER 63
0.0239
SER 64
0.0411
THR 65
0.0493
PRO 66
0.0806
SER 67
0.0737
GLY 68
0.0365
LYS 69
0.0260
ALA 70
0.0194
PRO 71
0.0203
VAL 72
0.0104
LEU 73
0.0092
ALA 74
0.0092
PHE 75
0.0083
VAL 76
0.0077
HIS 77
0.0072
GLY 78
0.0071
GLY 79
0.0070
ALA 80
0.0054
TYR 81
0.0056
VAL 82
0.0056
HIS 83
0.0057
GLY 84
0.0078
SER 85
0.0072
LYS 86
0.0056
THR 87
0.0049
HIS 88
0.0076
PRO 89
0.0095
PRO 90
0.0091
PRO 91
0.0082
GLY 92
0.0093
ASP 93
0.0078
LEU 94
0.0058
ILE 95
0.0055
TYR 96
0.0046
LYS 97
0.0034
ASN 98
0.0022
VAL 99
0.0026
GLY 100
0.0025
ALA 101
0.0035
PHE 102
0.0031
TYR 103
0.0051
ALA 104
0.0079
SER 105
0.0078
GLN 106
0.0085
GLY 107
0.0145
PHE 108
0.0093
VAL 109
0.0076
THR 110
0.0053
VAL 111
0.0055
ILE 112
0.0059
PRO 113
0.0075
ASP 114
0.0074
TYR 115
0.0087
ARG 116
0.0073
LYS 117
0.0061
LEU 118
0.0068
PRO 119
0.0080
GLY 120
0.0083
MET 121
0.0062
LYS 122
0.0060
TRP 123
0.0054
PRO 124
0.0059
ASP 125
0.0060
ALA 126
0.0064
PRO 127
0.0066
SER 128
0.0101
ASP 129
0.0098
ILE 130
0.0097
ALA 131
0.0102
SER 132
0.0143
ALA 133
0.0120
LEU 134
0.0126
THR 135
0.0143
PHE 136
0.0131
LEU 137
0.0102
VAL 138
0.0137
ALA 139
0.0143
HIS 140
0.0091
SER 141
0.0074
SER 142
0.0053
ASP 143
0.0041
VAL 144
0.0047
ASN 145
0.0109
ALA 146
0.0147
SER 147
0.0226
ALA 148
0.0216
PRO 149
0.0267
THR 150
0.0236
ALA 151
0.0190
ALA 152
0.0090
ASP 153
0.0130
VAL 154
0.0126
GLN 155
0.0173
ASN 156
0.0130
ILE 157
0.0113
PHE 158
0.0100
LEU 159
0.0097
VAL 160
0.0075
GLY 161
0.0074
HIS 162
0.0078
SER 163
0.0076
ALA 164
0.0065
GLY 165
0.0070
GLY 166
0.0065
ALA 167
0.0049
ILE 168
0.0056
ALA 169
0.0062
SER 170
0.0053
ASP 171
0.0039
VAL 172
0.0050
LEU 173
0.0045
LEU 174
0.0036
ALA 175
0.0037
PRO 176
0.0038
GLY 177
0.0041
LEU 178
0.0071
LEU 179
0.0093
PRO 180
0.0152
ALA 181
0.0160
ASN 182
0.0157
VAL 183
0.0140
ARG 184
0.0114
ARG 185
0.0130
SER 186
0.0137
VAL 187
0.0103
ARG 188
0.0086
GLY 189
0.0076
LEU 190
0.0072
ILE 191
0.0071
VAL 192
0.0072
PHE 193
0.0080
GLY 194
0.0076
GLY 195
0.0066
MET 196
0.0043
MET 197
0.0026
HIS 198
0.0042
TYR 199
0.0072
ARG 200
0.0072
GLY 201
0.0087
LEU 202
0.0076
GLU 203
0.0099
TYR 204
0.0074
PRO 205
0.0090
ILE 206
0.0086
PRO 207
0.0098
PRO 208
0.0129
PHE 209
0.0119
VAL 210
0.0109
LEU 211
0.0111
PRO 212
0.0158
GLY 213
0.0129
TYR 214
0.0088
TYR 215
0.0107
GLY 216
0.0199
THR 217
0.0321
ASP 218
0.0336
GLU 219
0.0351
ASP 220
0.0224
VAL 221
0.0159
ARG 222
0.0157
ALA 223
0.0187
HIS 224
0.0130
GLU 225
0.0080
PRO 226
0.0065
LEU 227
0.0071
GLY 228
0.0118
LEU 229
0.0122
LEU 230
0.0135
GLU 231
0.0170
SER 232
0.0216
ALA 233
0.0199
SER 234
0.0275
ASP 235
0.0307
GLU 236
0.0259
ILE 237
0.0153
VAL 238
0.0181
ARG 239
0.0244
GLY 240
0.0084
LEU 241
0.0069
PRO 242
0.0085
ASP 243
0.0088
VAL 244
0.0085
LEU 245
0.0096
MET 246
0.0092
VAL 247
0.0101
LEU 248
0.0087
SER 249
0.0098
GLU 250
0.0104
HIS 251
0.0103
ASP 252
0.0085
VAL 253
0.0077
ALA 254
0.0065
ALA 255
0.0054
MET 256
0.0060
ARG 257
0.0064
ALA 258
0.0046
ALA 259
0.0037
VAL 260
0.0061
THR 261
0.0077
ASP 262
0.0054
PHE 263
0.0062
ARG 264
0.0117
SER 265
0.0137
ALA 266
0.0138
LEU 267
0.0150
ALA 268
0.0235
GLU 269
0.0261
ARG 270
0.0248
THR 271
0.0260
GLY 272
0.0295
LYS 273
0.0268
ASP 274
0.0254
VAL 275
0.0192
PRO 276
0.0130
LEU 277
0.0119
LEU 278
0.0132
VAL 279
0.0131
ALA 280
0.0096
GLN 281
0.0118
GLY 282
0.0125
HIS 283
0.0105
ASN 284
0.0075
HIS 285
0.0076
ILE 286
0.0071
SER 287
0.0067
PRO 288
0.0063
HIS 289
0.0059
TYR 290
0.0052
ALA 291
0.0041
LEU 292
0.0029
SER 293
0.0014
SER 294
0.0023
GLY 295
0.0015
GLU 296
0.0037
GLY 297
0.0049
GLU 298
0.0045
GLU 299
0.0054
TRP 300
0.0066
GLY 301
0.0058
HIS 302
0.0056
ASP 303
0.0066
VAL 304
0.0054
ILE 305
0.0052
ARG 306
0.0053
TRP 307
0.0056
MET 308
0.0058
ARG 309
0.0063
ALA 310
0.0062
LYS 311
0.0069
LEU 312
0.0115
ALA 313
0.0138
SER 314
0.0168
GLY 315
0.0194
ASN 316
0.0383
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.