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 = 0.0621
ASN 8
0.0321
ALA 9
0.0177
ALA 10
0.0202
GLY 11
0.0280
THR 12
0.0223
ILE 13
0.0208
SER 14
0.0185
ASN 15
0.0145
ASP 16
0.0138
ILE 17
0.0152
LEU 18
0.0131
ALA 19
0.0133
GLN 20
0.0172
VAL 21
0.0164
THR 22
0.0160
PHE 23
0.0153
ALA 24
0.0132
ASN 25
0.0108
GLU 26
0.0108
ALA 27
0.0129
ILE 28
0.0098
TYR 29
0.0085
PRO 30
0.0096
LEU 31
0.0085
LEU 32
0.0060
GLU 33
0.0100
LYS 34
0.0147
ARG 35
0.0128
ARG 36
0.0093
ALA 37
0.0118
GLU 38
0.0107
ILE 39
0.0082
GLU 40
0.0058
ASN 41
0.0065
VAL 42
0.0060
THR 43
0.0079
ARG 44
0.0128
LYS 45
0.0130
THR 46
0.0148
PHE 47
0.0145
ARG 48
0.0330
TYR 49
0.0215
GLY 50
0.0260
ALA 51
0.0431
LEU 52
0.0410
PRO 53
0.0504
GLY 54
0.0310
SER 55
0.0162
GLU 56
0.0107
MET 57
0.0106
ASP 58
0.0124
VAL 59
0.0129
TYR 60
0.0060
TYR 61
0.0038
PRO 62
0.0042
SER 63
0.0040
SER 64
0.0090
THR 65
0.0098
PRO 66
0.0168
SER 67
0.0128
GLY 68
0.0097
LYS 69
0.0083
ALA 70
0.0075
PRO 71
0.0128
VAL 72
0.0091
LEU 73
0.0088
ALA 74
0.0086
PHE 75
0.0085
VAL 76
0.0032
HIS 77
0.0038
GLY 78
0.0040
GLY 79
0.0044
ALA 80
0.0087
TYR 81
0.0072
VAL 82
0.0092
HIS 83
0.0129
GLY 84
0.0067
SER 85
0.0066
LYS 86
0.0086
THR 87
0.0070
HIS 88
0.0076
PRO 89
0.0070
PRO 90
0.0123
PRO 91
0.0162
GLY 92
0.0084
ASP 93
0.0036
LEU 94
0.0034
ILE 95
0.0079
TYR 96
0.0056
LYS 97
0.0049
ASN 98
0.0041
VAL 99
0.0060
GLY 100
0.0064
ALA 101
0.0063
PHE 102
0.0075
TYR 103
0.0070
ALA 104
0.0064
SER 105
0.0066
GLN 106
0.0055
GLY 107
0.0030
PHE 108
0.0073
VAL 109
0.0070
THR 110
0.0078
VAL 111
0.0084
ILE 112
0.0069
PRO 113
0.0050
ASP 114
0.0056
TYR 115
0.0052
ARG 116
0.0125
LYS 117
0.0084
LEU 118
0.0050
PRO 119
0.0057
GLY 120
0.0093
MET 121
0.0078
LYS 122
0.0057
TRP 123
0.0048
PRO 124
0.0067
ASP 125
0.0077
ALA 126
0.0066
PRO 127
0.0045
SER 128
0.0056
ASP 129
0.0057
ILE 130
0.0042
ALA 131
0.0039
SER 132
0.0058
ALA 133
0.0100
LEU 134
0.0089
THR 135
0.0036
PHE 136
0.0069
LEU 137
0.0107
VAL 138
0.0110
ALA 139
0.0055
HIS 140
0.0106
SER 141
0.0147
SER 142
0.0291
ASP 143
0.0277
VAL 144
0.0098
ASN 145
0.0177
ALA 146
0.0332
SER 147
0.0369
ALA 148
0.0083
PRO 149
0.0085
THR 150
0.0093
ALA 151
0.0103
ALA 152
0.0126
ASP 153
0.0130
VAL 154
0.0170
GLN 155
0.0178
ASN 156
0.0149
ILE 157
0.0154
PHE 158
0.0141
LEU 159
0.0150
VAL 160
0.0071
GLY 161
0.0050
HIS 162
0.0030
SER 163
0.0014
ALA 164
0.0029
GLY 165
0.0041
GLY 166
0.0039
ALA 167
0.0042
ILE 168
0.0039
ALA 169
0.0042
SER 170
0.0041
ASP 171
0.0046
VAL 172
0.0067
LEU 173
0.0068
LEU 174
0.0074
ALA 175
0.0088
PRO 176
0.0098
GLY 177
0.0109
LEU 178
0.0084
LEU 179
0.0065
PRO 180
0.0118
ALA 181
0.0167
ASN 182
0.0229
VAL 183
0.0141
ARG 184
0.0109
ARG 185
0.0210
SER 186
0.0209
VAL 187
0.0233
ARG 188
0.0151
GLY 189
0.0119
LEU 190
0.0142
ILE 191
0.0133
VAL 192
0.0071
PHE 193
0.0067
GLY 194
0.0054
GLY 195
0.0058
MET 196
0.0069
MET 197
0.0089
HIS 198
0.0106
TYR 199
0.0112
ARG 200
0.0146
GLY 201
0.0207
LEU 202
0.0173
GLU 203
0.0176
TYR 204
0.0107
PRO 205
0.0119
ILE 206
0.0122
PRO 207
0.0140
PRO 208
0.0160
PHE 209
0.0120
VAL 210
0.0096
LEU 211
0.0088
PRO 212
0.0096
GLY 213
0.0076
TYR 214
0.0049
TYR 215
0.0039
GLY 216
0.0128
THR 217
0.0108
ASP 218
0.0064
GLU 219
0.0112
ASP 220
0.0083
VAL 221
0.0045
ARG 222
0.0082
ALA 223
0.0107
HIS 224
0.0047
GLU 225
0.0044
PRO 226
0.0058
LEU 227
0.0073
GLY 228
0.0091
LEU 229
0.0078
LEU 230
0.0063
GLU 231
0.0087
SER 232
0.0158
ALA 233
0.0123
SER 234
0.0078
ASP 235
0.0114
GLU 236
0.0099
ILE 237
0.0090
VAL 238
0.0153
ARG 239
0.0155
GLY 240
0.0157
LEU 241
0.0155
PRO 242
0.0152
ASP 243
0.0152
VAL 244
0.0097
LEU 245
0.0104
MET 246
0.0125
VAL 247
0.0139
LEU 248
0.0095
SER 249
0.0031
GLU 250
0.0053
HIS 251
0.0070
ASP 252
0.0034
VAL 253
0.0066
ALA 254
0.0070
ALA 255
0.0110
MET 256
0.0077
ARG 257
0.0075
ALA 258
0.0104
ALA 259
0.0112
VAL 260
0.0078
THR 261
0.0094
ASP 262
0.0090
PHE 263
0.0073
ARG 264
0.0074
SER 265
0.0045
ALA 266
0.0047
LEU 267
0.0044
ALA 268
0.0020
GLU 269
0.0059
ARG 270
0.0077
THR 271
0.0061
GLY 272
0.0084
LYS 273
0.0042
ASP 274
0.0049
VAL 275
0.0074
PRO 276
0.0147
LEU 277
0.0143
LEU 278
0.0145
VAL 279
0.0141
ALA 280
0.0109
GLN 281
0.0100
GLY 282
0.0095
HIS 283
0.0051
ASN 284
0.0071
HIS 285
0.0071
ILE 286
0.0098
SER 287
0.0094
PRO 288
0.0062
HIS 289
0.0090
TYR 290
0.0076
ALA 291
0.0051
LEU 292
0.0071
SER 293
0.0076
SER 294
0.0063
GLY 295
0.0074
GLU 296
0.0074
GLY 297
0.0072
GLU 298
0.0100
GLU 299
0.0124
TRP 300
0.0137
GLY 301
0.0115
HIS 302
0.0118
ASP 303
0.0140
VAL 304
0.0109
ILE 305
0.0058
ARG 306
0.0084
TRP 307
0.0028
MET 308
0.0069
ARG 309
0.0133
ALA 310
0.0160
LYS 311
0.0190
LEU 312
0.0258
ALA 313
0.0450
SER 314
0.0618
GLY 315
0.0452
ASN 316
0.0464
ASN 8
0.0274
ALA 9
0.0140
ALA 10
0.0190
GLY 11
0.0244
THR 12
0.0178
ILE 13
0.0170
SER 14
0.0158
ASN 15
0.0135
ASP 16
0.0109
ILE 17
0.0125
LEU 18
0.0098
ALA 19
0.0097
GLN 20
0.0144
VAL 21
0.0134
THR 22
0.0126
PHE 23
0.0126
ALA 24
0.0118
ASN 25
0.0097
GLU 26
0.0097
ALA 27
0.0116
ILE 28
0.0093
TYR 29
0.0088
PRO 30
0.0094
LEU 31
0.0076
LEU 32
0.0054
GLU 33
0.0081
LYS 34
0.0137
ARG 35
0.0121
ARG 36
0.0075
ALA 37
0.0101
GLU 38
0.0102
ILE 39
0.0075
GLU 40
0.0042
ASN 41
0.0049
VAL 42
0.0011
THR 43
0.0042
ARG 44
0.0112
LYS 45
0.0117
THR 46
0.0141
PHE 47
0.0153
ARG 48
0.0346
TYR 49
0.0208
GLY 50
0.0240
ALA 51
0.0408
LEU 52
0.0413
PRO 53
0.0529
GLY 54
0.0330
SER 55
0.0173
GLU 56
0.0113
MET 57
0.0116
ASP 58
0.0134
VAL 59
0.0142
TYR 60
0.0054
TYR 61
0.0027
PRO 62
0.0009
SER 63
0.0022
SER 64
0.0071
THR 65
0.0117
PRO 66
0.0184
SER 67
0.0076
GLY 68
0.0134
LYS 69
0.0104
ALA 70
0.0082
PRO 71
0.0124
VAL 72
0.0092
LEU 73
0.0087
ALA 74
0.0082
PHE 75
0.0080
VAL 76
0.0044
HIS 77
0.0054
GLY 78
0.0053
GLY 79
0.0057
ALA 80
0.0099
TYR 81
0.0076
VAL 82
0.0090
HIS 83
0.0132
GLY 84
0.0076
SER 85
0.0075
LYS 86
0.0100
THR 87
0.0072
HIS 88
0.0077
PRO 89
0.0110
PRO 90
0.0185
PRO 91
0.0228
GLY 92
0.0097
ASP 93
0.0042
LEU 94
0.0041
ILE 95
0.0090
TYR 96
0.0063
LYS 97
0.0052
ASN 98
0.0038
VAL 99
0.0056
GLY 100
0.0054
ALA 101
0.0054
PHE 102
0.0066
TYR 103
0.0062
ALA 104
0.0055
SER 105
0.0065
GLN 106
0.0056
GLY 107
0.0031
PHE 108
0.0059
VAL 109
0.0057
THR 110
0.0072
VAL 111
0.0086
ILE 112
0.0087
PRO 113
0.0068
ASP 114
0.0068
TYR 115
0.0057
ARG 116
0.0134
LYS 117
0.0088
LEU 118
0.0045
PRO 119
0.0049
GLY 120
0.0104
MET 121
0.0091
LYS 122
0.0064
TRP 123
0.0056
PRO 124
0.0074
ASP 125
0.0091
ALA 126
0.0083
PRO 127
0.0062
SER 128
0.0058
ASP 129
0.0070
ILE 130
0.0055
ALA 131
0.0036
SER 132
0.0049
ALA 133
0.0106
LEU 134
0.0109
THR 135
0.0059
PHE 136
0.0093
LEU 137
0.0136
VAL 138
0.0141
ALA 139
0.0085
HIS 140
0.0063
SER 141
0.0111
SER 142
0.0198
ASP 143
0.0189
VAL 144
0.0080
ASN 145
0.0156
ALA 146
0.0304
SER 147
0.0365
ALA 148
0.0103
PRO 149
0.0093
THR 150
0.0092
ALA 151
0.0109
ALA 152
0.0109
ASP 153
0.0121
VAL 154
0.0169
GLN 155
0.0188
ASN 156
0.0156
ILE 157
0.0162
PHE 158
0.0147
LEU 159
0.0155
VAL 160
0.0067
GLY 161
0.0045
HIS 162
0.0027
SER 163
0.0019
ALA 164
0.0032
GLY 165
0.0037
GLY 166
0.0036
ALA 167
0.0043
ILE 168
0.0044
ALA 169
0.0044
SER 170
0.0043
ASP 171
0.0046
VAL 172
0.0061
LEU 173
0.0065
LEU 174
0.0066
ALA 175
0.0081
PRO 176
0.0103
GLY 177
0.0125
LEU 178
0.0086
LEU 179
0.0078
PRO 180
0.0151
ALA 181
0.0215
ASN 182
0.0289
VAL 183
0.0194
ARG 184
0.0135
ARG 185
0.0245
SER 186
0.0246
VAL 187
0.0258
ARG 188
0.0148
GLY 189
0.0124
LEU 190
0.0148
ILE 191
0.0138
VAL 192
0.0064
PHE 193
0.0055
GLY 194
0.0040
GLY 195
0.0051
MET 196
0.0081
MET 197
0.0105
HIS 198
0.0123
TYR 199
0.0129
ARG 200
0.0163
GLY 201
0.0222
LEU 202
0.0193
GLU 203
0.0189
TYR 204
0.0123
PRO 205
0.0142
ILE 206
0.0145
PRO 207
0.0167
PRO 208
0.0196
PHE 209
0.0148
VAL 210
0.0109
LEU 211
0.0101
PRO 212
0.0120
GLY 213
0.0093
TYR 214
0.0045
TYR 215
0.0038
GLY 216
0.0162
THR 217
0.0129
ASP 218
0.0060
GLU 219
0.0142
ASP 220
0.0093
VAL 221
0.0046
ARG 222
0.0104
ALA 223
0.0132
HIS 224
0.0055
GLU 225
0.0055
PRO 226
0.0071
LEU 227
0.0087
GLY 228
0.0083
LEU 229
0.0067
LEU 230
0.0053
GLU 231
0.0071
SER 232
0.0140
ALA 233
0.0118
SER 234
0.0097
ASP 235
0.0114
GLU 236
0.0124
ILE 237
0.0117
VAL 238
0.0131
ARG 239
0.0131
GLY 240
0.0154
LEU 241
0.0154
PRO 242
0.0156
ASP 243
0.0158
VAL 244
0.0108
LEU 245
0.0111
MET 246
0.0125
VAL 247
0.0132
LEU 248
0.0085
SER 249
0.0026
GLU 250
0.0049
HIS 251
0.0069
ASP 252
0.0046
VAL 253
0.0078
ALA 254
0.0096
ALA 255
0.0129
MET 256
0.0088
ARG 257
0.0089
ALA 258
0.0120
ALA 259
0.0126
VAL 260
0.0082
THR 261
0.0099
ASP 262
0.0099
PHE 263
0.0086
ARG 264
0.0081
SER 265
0.0055
ALA 266
0.0058
LEU 267
0.0057
ALA 268
0.0021
GLU 269
0.0055
ARG 270
0.0061
THR 271
0.0043
GLY 272
0.0063
LYS 273
0.0031
ASP 274
0.0062
VAL 275
0.0097
PRO 276
0.0158
LEU 277
0.0149
LEU 278
0.0145
VAL 279
0.0137
ALA 280
0.0101
GLN 281
0.0106
GLY 282
0.0108
HIS 283
0.0055
ASN 284
0.0075
HIS 285
0.0073
ILE 286
0.0093
SER 287
0.0089
PRO 288
0.0053
HIS 289
0.0076
TYR 290
0.0067
ALA 291
0.0039
LEU 292
0.0056
SER 293
0.0067
SER 294
0.0052
GLY 295
0.0079
GLU 296
0.0077
GLY 297
0.0057
GLU 298
0.0083
GLU 299
0.0113
TRP 300
0.0122
GLY 301
0.0105
HIS 302
0.0109
ASP 303
0.0131
VAL 304
0.0104
ILE 305
0.0061
ARG 306
0.0071
TRP 307
0.0034
MET 308
0.0071
ARG 309
0.0131
ALA 310
0.0157
LYS 311
0.0186
LEU 312
0.0253
ALA 313
0.0447
SER 314
0.0621
GLY 315
0.0475
ASN 316
0.0418
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.