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 = 0.0907
ASN 8
0.0113
ALA 9
0.0077
ALA 10
0.0068
GLY 11
0.0065
THR 12
0.0092
ILE 13
0.0050
SER 14
0.0031
ASN 15
0.0065
ASP 16
0.0053
ILE 17
0.0036
LEU 18
0.0072
ALA 19
0.0074
GLN 20
0.0032
VAL 21
0.0042
THR 22
0.0101
PHE 23
0.0109
ALA 24
0.0088
ASN 25
0.0084
GLU 26
0.0164
ALA 27
0.0164
ILE 28
0.0045
TYR 29
0.0047
PRO 30
0.0072
LEU 31
0.0080
LEU 32
0.0112
GLU 33
0.0130
LYS 34
0.0193
ARG 35
0.0189
ARG 36
0.0117
ALA 37
0.0113
GLU 38
0.0127
ILE 39
0.0112
GLU 40
0.0077
ASN 41
0.0062
VAL 42
0.0076
THR 43
0.0070
ARG 44
0.0032
LYS 45
0.0042
THR 46
0.0050
PHE 47
0.0059
ARG 48
0.0124
TYR 49
0.0097
GLY 50
0.0186
ALA 51
0.0278
LEU 52
0.0194
PRO 53
0.0197
GLY 54
0.0131
SER 55
0.0100
GLU 56
0.0061
MET 57
0.0036
ASP 58
0.0037
VAL 59
0.0045
TYR 60
0.0048
TYR 61
0.0049
PRO 62
0.0058
SER 63
0.0078
SER 64
0.0170
THR 65
0.0234
PRO 66
0.0283
SER 67
0.0207
GLY 68
0.0247
LYS 69
0.0171
ALA 70
0.0077
PRO 71
0.0062
VAL 72
0.0079
LEU 73
0.0067
ALA 74
0.0066
PHE 75
0.0055
VAL 76
0.0027
HIS 77
0.0017
GLY 78
0.0031
GLY 79
0.0057
ALA 80
0.0067
TYR 81
0.0052
VAL 82
0.0089
HIS 83
0.0135
GLY 84
0.0064
SER 85
0.0056
LYS 86
0.0041
THR 87
0.0050
HIS 88
0.0172
PRO 89
0.0223
PRO 90
0.0173
PRO 91
0.0112
GLY 92
0.0067
ASP 93
0.0072
LEU 94
0.0052
ILE 95
0.0049
TYR 96
0.0027
LYS 97
0.0030
ASN 98
0.0021
VAL 99
0.0020
GLY 100
0.0024
ALA 101
0.0014
PHE 102
0.0016
TYR 103
0.0012
ALA 104
0.0034
SER 105
0.0039
GLN 106
0.0047
GLY 107
0.0064
PHE 108
0.0043
VAL 109
0.0037
THR 110
0.0050
VAL 111
0.0048
ILE 112
0.0025
PRO 113
0.0019
ASP 114
0.0027
TYR 115
0.0044
ARG 116
0.0100
LYS 117
0.0102
LEU 118
0.0103
PRO 119
0.0112
GLY 120
0.0204
MET 121
0.0154
LYS 122
0.0102
TRP 123
0.0085
PRO 124
0.0077
ASP 125
0.0067
ALA 126
0.0042
PRO 127
0.0041
SER 128
0.0030
ASP 129
0.0038
ILE 130
0.0047
ALA 131
0.0045
SER 132
0.0067
ALA 133
0.0055
LEU 134
0.0047
THR 135
0.0055
PHE 136
0.0069
LEU 137
0.0050
VAL 138
0.0033
ALA 139
0.0063
HIS 140
0.0146
SER 141
0.0094
SER 142
0.0158
ASP 143
0.0182
VAL 144
0.0094
ASN 145
0.0056
ALA 146
0.0105
SER 147
0.0115
ALA 148
0.0132
PRO 149
0.0138
THR 150
0.0141
ALA 151
0.0136
ALA 152
0.0079
ASP 153
0.0031
VAL 154
0.0049
GLN 155
0.0065
ASN 156
0.0089
ILE 157
0.0093
PHE 158
0.0109
LEU 159
0.0110
VAL 160
0.0088
GLY 161
0.0067
HIS 162
0.0043
SER 163
0.0023
ALA 164
0.0019
GLY 165
0.0028
GLY 166
0.0040
ALA 167
0.0037
ILE 168
0.0024
ALA 169
0.0033
SER 170
0.0033
ASP 171
0.0031
VAL 172
0.0093
LEU 173
0.0076
LEU 174
0.0071
ALA 175
0.0081
PRO 176
0.0092
GLY 177
0.0118
LEU 178
0.0107
LEU 179
0.0084
PRO 180
0.0103
ALA 181
0.0141
ASN 182
0.0136
VAL 183
0.0066
ARG 184
0.0073
ARG 185
0.0142
SER 186
0.0093
VAL 187
0.0155
ARG 188
0.0123
GLY 189
0.0126
LEU 190
0.0129
ILE 191
0.0130
VAL 192
0.0075
PHE 193
0.0055
GLY 194
0.0036
GLY 195
0.0049
MET 196
0.0084
MET 197
0.0070
HIS 198
0.0071
TYR 199
0.0082
ARG 200
0.0127
GLY 201
0.0166
LEU 202
0.0162
GLU 203
0.0222
TYR 204
0.0125
PRO 205
0.0102
ILE 206
0.0042
PRO 207
0.0082
PRO 208
0.0144
PHE 209
0.0096
VAL 210
0.0053
LEU 211
0.0121
PRO 212
0.0129
GLY 213
0.0103
TYR 214
0.0108
TYR 215
0.0144
GLY 216
0.0246
THR 217
0.0165
ASP 218
0.0305
GLU 219
0.0187
ASP 220
0.0158
VAL 221
0.0197
ARG 222
0.0137
ALA 223
0.0121
HIS 224
0.0127
GLU 225
0.0108
PRO 226
0.0089
LEU 227
0.0030
GLY 228
0.0052
LEU 229
0.0115
LEU 230
0.0123
GLU 231
0.0124
SER 232
0.0280
ALA 233
0.0163
SER 234
0.0145
ASP 235
0.0160
GLU 236
0.0193
ILE 237
0.0190
VAL 238
0.0133
ARG 239
0.0238
GLY 240
0.0199
LEU 241
0.0167
PRO 242
0.0170
ASP 243
0.0130
VAL 244
0.0166
LEU 245
0.0137
MET 246
0.0096
VAL 247
0.0071
LEU 248
0.0053
SER 249
0.0049
GLU 250
0.0064
HIS 251
0.0063
ASP 252
0.0076
VAL 253
0.0075
ALA 254
0.0086
ALA 255
0.0088
MET 256
0.0078
ARG 257
0.0082
ALA 258
0.0075
ALA 259
0.0067
VAL 260
0.0048
THR 261
0.0044
ASP 262
0.0035
PHE 263
0.0011
ARG 264
0.0059
SER 265
0.0047
ALA 266
0.0120
LEU 267
0.0141
ALA 268
0.0141
GLU 269
0.0173
ARG 270
0.0220
THR 271
0.0224
GLY 272
0.0137
LYS 273
0.0203
ASP 274
0.0208
VAL 275
0.0217
PRO 276
0.0181
LEU 277
0.0123
LEU 278
0.0108
VAL 279
0.0073
ALA 280
0.0036
GLN 281
0.0053
GLY 282
0.0058
HIS 283
0.0033
ASN 284
0.0044
HIS 285
0.0041
ILE 286
0.0038
SER 287
0.0050
PRO 288
0.0025
HIS 289
0.0031
TYR 290
0.0033
ALA 291
0.0029
LEU 292
0.0067
SER 293
0.0066
SER 294
0.0072
GLY 295
0.0097
GLU 296
0.0075
GLY 297
0.0067
GLU 298
0.0052
GLU 299
0.0037
TRP 300
0.0044
GLY 301
0.0041
HIS 302
0.0039
ASP 303
0.0055
VAL 304
0.0091
ILE 305
0.0072
ARG 306
0.0077
TRP 307
0.0112
MET 308
0.0112
ARG 309
0.0093
ALA 310
0.0111
LYS 311
0.0137
LEU 312
0.0107
ASN 8
0.0119
ALA 9
0.0088
ALA 10
0.0098
GLY 11
0.0121
THR 12
0.0080
ILE 13
0.0082
SER 14
0.0069
ASN 15
0.0063
ASP 16
0.0046
ILE 17
0.0030
LEU 18
0.0064
ALA 19
0.0086
GLN 20
0.0061
VAL 21
0.0078
THR 22
0.0146
PHE 23
0.0146
ALA 24
0.0123
ASN 25
0.0166
GLU 26
0.0309
ALA 27
0.0299
ILE 28
0.0088
TYR 29
0.0108
PRO 30
0.0183
LEU 31
0.0108
LEU 32
0.0094
GLU 33
0.0196
LYS 34
0.0219
ARG 35
0.0211
ARG 36
0.0176
ALA 37
0.0216
GLU 38
0.0196
ILE 39
0.0158
GLU 40
0.0103
ASN 41
0.0120
VAL 42
0.0111
THR 43
0.0106
ARG 44
0.0089
LYS 45
0.0109
THR 46
0.0147
PHE 47
0.0150
ARG 48
0.0109
TYR 49
0.0031
GLY 50
0.0053
ALA 51
0.0124
LEU 52
0.0100
PRO 53
0.0183
GLY 54
0.0183
SER 55
0.0110
GLU 56
0.0154
MET 57
0.0127
ASP 58
0.0128
VAL 59
0.0090
TYR 60
0.0058
TYR 61
0.0034
PRO 62
0.0086
SER 63
0.0109
SER 64
0.0907
THR 65
0.0429
PRO 66
0.0437
SER 67
0.0671
GLY 68
0.0261
LYS 69
0.0157
ALA 70
0.0100
PRO 71
0.0245
VAL 72
0.0134
LEU 73
0.0114
ALA 74
0.0107
PHE 75
0.0105
VAL 76
0.0086
HIS 77
0.0092
GLY 78
0.0099
GLY 79
0.0131
ALA 80
0.0095
TYR 81
0.0064
VAL 82
0.0128
HIS 83
0.0186
GLY 84
0.0171
SER 85
0.0168
LYS 86
0.0157
THR 87
0.0141
HIS 88
0.0172
PRO 89
0.0163
PRO 90
0.0098
PRO 91
0.0130
GLY 92
0.0083
ASP 93
0.0022
LEU 94
0.0032
ILE 95
0.0050
TYR 96
0.0085
LYS 97
0.0074
ASN 98
0.0061
VAL 99
0.0086
GLY 100
0.0053
ALA 101
0.0057
PHE 102
0.0052
TYR 103
0.0049
ALA 104
0.0105
SER 105
0.0123
GLN 106
0.0126
GLY 107
0.0178
PHE 108
0.0110
VAL 109
0.0099
THR 110
0.0088
VAL 111
0.0081
ILE 112
0.0104
PRO 113
0.0096
ASP 114
0.0102
TYR 115
0.0094
ARG 116
0.0107
LYS 117
0.0110
LEU 118
0.0113
PRO 119
0.0140
GLY 120
0.0197
MET 121
0.0132
LYS 122
0.0085
TRP 123
0.0097
PRO 124
0.0171
ASP 125
0.0109
ALA 126
0.0094
PRO 127
0.0183
SER 128
0.0159
ASP 129
0.0113
ILE 130
0.0147
ALA 131
0.0170
SER 132
0.0186
ALA 133
0.0129
LEU 134
0.0082
THR 135
0.0121
PHE 136
0.0120
LEU 137
0.0047
VAL 138
0.0124
ALA 139
0.0204
HIS 140
0.0235
SER 141
0.0224
SER 142
0.0308
ASP 143
0.0235
VAL 144
0.0098
ASN 145
0.0136
ALA 146
0.0129
SER 147
0.0158
ALA 148
0.0080
PRO 149
0.0090
THR 150
0.0059
ALA 151
0.0073
ALA 152
0.0142
ASP 153
0.0176
VAL 154
0.0103
GLN 155
0.0138
ASN 156
0.0172
ILE 157
0.0162
PHE 158
0.0174
LEU 159
0.0171
VAL 160
0.0084
GLY 161
0.0072
HIS 162
0.0059
SER 163
0.0062
ALA 164
0.0048
GLY 165
0.0037
GLY 166
0.0067
ALA 167
0.0079
ILE 168
0.0117
ALA 169
0.0121
SER 170
0.0141
ASP 171
0.0140
VAL 172
0.0205
LEU 173
0.0145
LEU 174
0.0115
ALA 175
0.0154
PRO 176
0.0183
GLY 177
0.0263
LEU 178
0.0278
LEU 179
0.0222
PRO 180
0.0315
ALA 181
0.0263
ASN 182
0.0252
VAL 183
0.0106
ARG 184
0.0041
ARG 185
0.0147
SER 186
0.0099
VAL 187
0.0204
ARG 188
0.0182
GLY 189
0.0166
LEU 190
0.0158
ILE 191
0.0145
VAL 192
0.0060
PHE 193
0.0022
GLY 194
0.0013
GLY 195
0.0032
MET 196
0.0076
MET 197
0.0055
HIS 198
0.0063
TYR 199
0.0084
ARG 200
0.0172
GLY 201
0.0204
LEU 202
0.0184
GLU 203
0.0242
TYR 204
0.0137
PRO 205
0.0115
ILE 206
0.0039
PRO 207
0.0107
PRO 208
0.0100
PHE 209
0.0078
VAL 210
0.0046
LEU 211
0.0062
PRO 212
0.0077
GLY 213
0.0070
TYR 214
0.0078
TYR 215
0.0097
GLY 216
0.0140
THR 217
0.0158
ASP 218
0.0275
GLU 219
0.0208
ASP 220
0.0161
VAL 221
0.0200
ARG 222
0.0149
ALA 223
0.0109
HIS 224
0.0122
GLU 225
0.0121
PRO 226
0.0090
LEU 227
0.0039
GLY 228
0.0056
LEU 229
0.0133
LEU 230
0.0106
GLU 231
0.0169
SER 232
0.0415
ALA 233
0.0236
SER 234
0.0206
ASP 235
0.0194
GLU 236
0.0272
ILE 237
0.0266
VAL 238
0.0143
ARG 239
0.0217
GLY 240
0.0220
LEU 241
0.0166
PRO 242
0.0173
ASP 243
0.0110
VAL 244
0.0165
LEU 245
0.0135
MET 246
0.0072
VAL 247
0.0057
LEU 248
0.0059
SER 249
0.0073
GLU 250
0.0103
HIS 251
0.0116
ASP 252
0.0104
VAL 253
0.0104
ALA 254
0.0093
ALA 255
0.0077
MET 256
0.0073
ARG 257
0.0077
ALA 258
0.0057
ALA 259
0.0041
VAL 260
0.0040
THR 261
0.0031
ASP 262
0.0030
PHE 263
0.0007
ARG 264
0.0005
SER 265
0.0091
ALA 266
0.0137
LEU 267
0.0130
ALA 268
0.0162
GLU 269
0.0256
ARG 270
0.0273
THR 271
0.0322
GLY 272
0.0319
LYS 273
0.0141
ASP 274
0.0044
VAL 275
0.0103
PRO 276
0.0197
LEU 277
0.0145
LEU 278
0.0134
VAL 279
0.0129
ALA 280
0.0066
GLN 281
0.0110
GLY 282
0.0132
HIS 283
0.0108
ASN 284
0.0074
HIS 285
0.0075
ILE 286
0.0070
SER 287
0.0076
PRO 288
0.0071
HIS 289
0.0071
TYR 290
0.0074
ALA 291
0.0074
LEU 292
0.0079
SER 293
0.0087
SER 294
0.0090
GLY 295
0.0129
GLU 296
0.0180
GLY 297
0.0132
GLU 298
0.0055
GLU 299
0.0049
TRP 300
0.0063
GLY 301
0.0005
HIS 302
0.0043
ASP 303
0.0093
VAL 304
0.0063
ILE 305
0.0100
ARG 306
0.0158
TRP 307
0.0179
MET 308
0.0169
ARG 309
0.0210
ALA 310
0.0272
LYS 311
0.0298
LEU 312
0.0254
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.