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 = 0.0702
ASN 8
0.0421
ALA 9
0.0319
ALA 10
0.0079
GLY 11
0.0122
THR 12
0.0208
ILE 13
0.0173
SER 14
0.0223
ASN 15
0.0225
ASP 16
0.0187
ILE 17
0.0170
LEU 18
0.0143
ALA 19
0.0131
GLN 20
0.0102
VAL 21
0.0099
THR 22
0.0088
PHE 23
0.0077
ALA 24
0.0052
ASN 25
0.0049
GLU 26
0.0052
ALA 27
0.0084
ILE 28
0.0108
TYR 29
0.0119
PRO 30
0.0127
LEU 31
0.0128
LEU 32
0.0129
GLU 33
0.0140
LYS 34
0.0138
ARG 35
0.0139
ARG 36
0.0118
ALA 37
0.0111
GLU 38
0.0109
ILE 39
0.0112
GLU 40
0.0085
ASN 41
0.0070
VAL 42
0.0074
THR 43
0.0074
ARG 44
0.0065
LYS 45
0.0073
THR 46
0.0089
PHE 47
0.0104
ARG 48
0.0090
TYR 49
0.0081
GLY 50
0.0090
ALA 51
0.0101
LEU 52
0.0085
PRO 53
0.0111
GLY 54
0.0101
SER 55
0.0078
GLU 56
0.0090
MET 57
0.0085
ASP 58
0.0078
VAL 59
0.0074
TYR 60
0.0054
TYR 61
0.0039
PRO 62
0.0033
SER 63
0.0035
SER 64
0.0026
THR 65
0.0069
PRO 66
0.0152
SER 67
0.0157
GLY 68
0.0038
LYS 69
0.0033
ALA 70
0.0036
PRO 71
0.0036
VAL 72
0.0034
LEU 73
0.0029
ALA 74
0.0032
PHE 75
0.0041
VAL 76
0.0044
HIS 77
0.0026
GLY 78
0.0026
GLY 79
0.0047
ALA 80
0.0105
TYR 81
0.0101
VAL 82
0.0143
HIS 83
0.0142
GLY 84
0.0057
SER 85
0.0067
LYS 86
0.0083
THR 87
0.0094
HIS 88
0.0132
PRO 89
0.0204
PRO 90
0.0240
PRO 91
0.0241
GLY 92
0.0138
ASP 93
0.0133
LEU 94
0.0107
ILE 95
0.0096
TYR 96
0.0080
LYS 97
0.0090
ASN 98
0.0082
VAL 99
0.0081
GLY 100
0.0073
ALA 101
0.0070
PHE 102
0.0074
TYR 103
0.0070
ALA 104
0.0037
SER 105
0.0056
GLN 106
0.0053
GLY 107
0.0023
PHE 108
0.0018
VAL 109
0.0018
THR 110
0.0037
VAL 111
0.0052
ILE 112
0.0065
PRO 113
0.0053
ASP 114
0.0044
TYR 115
0.0029
ARG 116
0.0090
LYS 117
0.0111
LEU 118
0.0148
PRO 119
0.0179
GLY 120
0.0194
MET 121
0.0157
LYS 122
0.0139
TRP 123
0.0097
PRO 124
0.0072
ASP 125
0.0082
ALA 126
0.0045
PRO 127
0.0046
SER 128
0.0060
ASP 129
0.0054
ILE 130
0.0059
ALA 131
0.0078
SER 132
0.0085
ALA 133
0.0085
LEU 134
0.0088
THR 135
0.0090
PHE 136
0.0114
LEU 137
0.0099
VAL 138
0.0091
ALA 139
0.0103
HIS 140
0.0123
SER 141
0.0099
SER 142
0.0110
ASP 143
0.0134
VAL 144
0.0113
ASN 145
0.0091
ALA 146
0.0114
SER 147
0.0101
ALA 148
0.0067
PRO 149
0.0048
THR 150
0.0035
ALA 151
0.0050
ALA 152
0.0065
ASP 153
0.0057
VAL 154
0.0066
GLN 155
0.0062
ASN 156
0.0086
ILE 157
0.0073
PHE 158
0.0052
LEU 159
0.0044
VAL 160
0.0052
GLY 161
0.0058
HIS 162
0.0068
SER 163
0.0073
ALA 164
0.0037
GLY 165
0.0037
GLY 166
0.0043
ALA 167
0.0040
ILE 168
0.0023
ALA 169
0.0023
SER 170
0.0027
ASP 171
0.0037
VAL 172
0.0054
LEU 173
0.0077
LEU 174
0.0078
ALA 175
0.0083
PRO 176
0.0108
GLY 177
0.0087
LEU 178
0.0055
LEU 179
0.0085
PRO 180
0.0087
ALA 181
0.0098
ASN 182
0.0102
VAL 183
0.0096
ARG 184
0.0085
ARG 185
0.0113
SER 186
0.0114
VAL 187
0.0096
ARG 188
0.0097
GLY 189
0.0067
LEU 190
0.0060
ILE 191
0.0065
VAL 192
0.0094
PHE 193
0.0106
GLY 194
0.0110
GLY 195
0.0100
MET 196
0.0074
MET 197
0.0065
HIS 198
0.0070
TYR 199
0.0068
ARG 200
0.0120
GLY 201
0.0190
LEU 202
0.0172
GLU 203
0.0187
TYR 204
0.0141
PRO 205
0.0199
ILE 206
0.0188
PRO 207
0.0209
PRO 208
0.0200
PHE 209
0.0213
VAL 210
0.0188
LEU 211
0.0165
PRO 212
0.0217
GLY 213
0.0213
TYR 214
0.0146
TYR 215
0.0141
GLY 216
0.0249
THR 217
0.0329
ASP 218
0.0267
GLU 219
0.0224
ASP 220
0.0129
VAL 221
0.0054
ARG 222
0.0041
ALA 223
0.0122
HIS 224
0.0074
GLU 225
0.0036
PRO 226
0.0053
LEU 227
0.0084
GLY 228
0.0147
LEU 229
0.0108
LEU 230
0.0099
GLU 231
0.0162
SER 232
0.0343
ALA 233
0.0330
SER 234
0.0446
ASP 235
0.0473
GLU 236
0.0572
ILE 237
0.0370
VAL 238
0.0311
ARG 239
0.0514
GLY 240
0.0224
LEU 241
0.0170
PRO 242
0.0179
ASP 243
0.0148
VAL 244
0.0082
LEU 245
0.0104
MET 246
0.0107
VAL 247
0.0127
LEU 248
0.0153
SER 249
0.0136
GLU 250
0.0132
HIS 251
0.0123
ASP 252
0.0146
VAL 253
0.0156
ALA 254
0.0153
ALA 255
0.0167
MET 256
0.0136
ARG 257
0.0156
ALA 258
0.0156
ALA 259
0.0140
VAL 260
0.0139
THR 261
0.0169
ASP 262
0.0148
PHE 263
0.0106
ARG 264
0.0143
SER 265
0.0143
ALA 266
0.0075
LEU 267
0.0063
ALA 268
0.0163
GLU 269
0.0067
ARG 270
0.0094
THR 271
0.0193
GLY 272
0.0170
LYS 273
0.0243
ASP 274
0.0283
VAL 275
0.0241
PRO 276
0.0145
LEU 277
0.0142
LEU 278
0.0142
VAL 279
0.0142
ALA 280
0.0131
GLN 281
0.0114
GLY 282
0.0100
HIS 283
0.0110
ASN 284
0.0082
HIS 285
0.0108
ILE 286
0.0109
SER 287
0.0093
PRO 288
0.0100
HIS 289
0.0109
TYR 290
0.0109
ALA 291
0.0103
LEU 292
0.0116
SER 293
0.0115
SER 294
0.0113
GLY 295
0.0117
GLU 296
0.0129
GLY 297
0.0126
GLU 298
0.0124
GLU 299
0.0124
TRP 300
0.0110
GLY 301
0.0107
HIS 302
0.0103
ASP 303
0.0097
VAL 304
0.0064
ILE 305
0.0064
ARG 306
0.0058
TRP 307
0.0059
MET 308
0.0034
ARG 309
0.0036
ALA 310
0.0043
LYS 311
0.0045
LEU 312
0.0111
ALA 313
0.0237
SER 314
0.0264
GLY 315
0.0302
ASN 316
0.0702
ASN 8
0.0415
ALA 9
0.0309
ALA 10
0.0073
GLY 11
0.0098
THR 12
0.0170
ILE 13
0.0145
SER 14
0.0184
ASN 15
0.0187
ASP 16
0.0159
ILE 17
0.0146
LEU 18
0.0125
ALA 19
0.0118
GLN 20
0.0094
VAL 21
0.0093
THR 22
0.0093
PHE 23
0.0081
ALA 24
0.0041
ASN 25
0.0036
GLU 26
0.0047
ALA 27
0.0077
ILE 28
0.0100
TYR 29
0.0112
PRO 30
0.0121
LEU 31
0.0122
LEU 32
0.0121
GLU 33
0.0135
LYS 34
0.0131
ARG 35
0.0124
ARG 36
0.0109
ALA 37
0.0097
GLU 38
0.0089
ILE 39
0.0096
GLU 40
0.0079
ASN 41
0.0060
VAL 42
0.0063
THR 43
0.0070
ARG 44
0.0066
LYS 45
0.0076
THR 46
0.0089
PHE 47
0.0103
ARG 48
0.0083
TYR 49
0.0074
GLY 50
0.0080
ALA 51
0.0090
LEU 52
0.0074
PRO 53
0.0098
GLY 54
0.0090
SER 55
0.0069
GLU 56
0.0084
MET 57
0.0080
ASP 58
0.0075
VAL 59
0.0071
TYR 60
0.0052
TYR 61
0.0040
PRO 62
0.0030
SER 63
0.0036
SER 64
0.0025
THR 65
0.0082
PRO 66
0.0172
SER 67
0.0172
GLY 68
0.0042
LYS 69
0.0034
ALA 70
0.0038
PRO 71
0.0037
VAL 72
0.0033
LEU 73
0.0025
ALA 74
0.0027
PHE 75
0.0034
VAL 76
0.0038
HIS 77
0.0025
GLY 78
0.0032
GLY 79
0.0053
ALA 80
0.0110
TYR 81
0.0104
VAL 82
0.0148
HIS 83
0.0150
GLY 84
0.0056
SER 85
0.0065
LYS 86
0.0078
THR 87
0.0091
HIS 88
0.0131
PRO 89
0.0209
PRO 90
0.0247
PRO 91
0.0251
GLY 92
0.0138
ASP 93
0.0130
LEU 94
0.0098
ILE 95
0.0086
TYR 96
0.0070
LYS 97
0.0080
ASN 98
0.0069
VAL 99
0.0066
GLY 100
0.0060
ALA 101
0.0055
PHE 102
0.0061
TYR 103
0.0055
ALA 104
0.0026
SER 105
0.0045
GLN 106
0.0043
GLY 107
0.0018
PHE 108
0.0010
VAL 109
0.0017
THR 110
0.0032
VAL 111
0.0049
ILE 112
0.0060
PRO 113
0.0047
ASP 114
0.0038
TYR 115
0.0021
ARG 116
0.0093
LYS 117
0.0115
LEU 118
0.0153
PRO 119
0.0183
GLY 120
0.0196
MET 121
0.0157
LYS 122
0.0136
TRP 123
0.0092
PRO 124
0.0069
ASP 125
0.0080
ALA 126
0.0045
PRO 127
0.0037
SER 128
0.0053
ASP 129
0.0046
ILE 130
0.0050
ALA 131
0.0069
SER 132
0.0077
ALA 133
0.0077
LEU 134
0.0081
THR 135
0.0082
PHE 136
0.0108
LEU 137
0.0092
VAL 138
0.0084
ALA 139
0.0096
HIS 140
0.0119
SER 141
0.0095
SER 142
0.0109
ASP 143
0.0134
VAL 144
0.0113
ASN 145
0.0093
ALA 146
0.0119
SER 147
0.0109
ALA 148
0.0074
PRO 149
0.0056
THR 150
0.0041
ALA 151
0.0052
ALA 152
0.0061
ASP 153
0.0052
VAL 154
0.0063
GLN 155
0.0058
ASN 156
0.0083
ILE 157
0.0070
PHE 158
0.0050
LEU 159
0.0042
VAL 160
0.0046
GLY 161
0.0052
HIS 162
0.0062
SER 163
0.0068
ALA 164
0.0036
GLY 165
0.0036
GLY 166
0.0040
ALA 167
0.0038
ILE 168
0.0018
ALA 169
0.0018
SER 170
0.0022
ASP 171
0.0030
VAL 172
0.0044
LEU 173
0.0064
LEU 174
0.0066
ALA 175
0.0070
PRO 176
0.0092
GLY 177
0.0072
LEU 178
0.0044
LEU 179
0.0074
PRO 180
0.0076
ALA 181
0.0085
ASN 182
0.0089
VAL 183
0.0086
ARG 184
0.0075
ARG 185
0.0102
SER 186
0.0104
VAL 187
0.0087
ARG 188
0.0094
GLY 189
0.0064
LEU 190
0.0055
ILE 191
0.0058
VAL 192
0.0087
PHE 193
0.0098
GLY 194
0.0102
GLY 195
0.0094
MET 196
0.0075
MET 197
0.0065
HIS 198
0.0069
TYR 199
0.0068
ARG 200
0.0119
GLY 201
0.0184
LEU 202
0.0169
GLU 203
0.0185
TYR 204
0.0137
PRO 205
0.0191
ILE 206
0.0176
PRO 207
0.0193
PRO 208
0.0184
PHE 209
0.0198
VAL 210
0.0177
LEU 211
0.0151
PRO 212
0.0199
GLY 213
0.0200
TYR 214
0.0138
TYR 215
0.0128
GLY 216
0.0225
THR 217
0.0286
ASP 218
0.0224
GLU 219
0.0189
ASP 220
0.0111
VAL 221
0.0043
ARG 222
0.0039
ALA 223
0.0109
HIS 224
0.0063
GLU 225
0.0031
PRO 226
0.0046
LEU 227
0.0078
GLY 228
0.0133
LEU 229
0.0093
LEU 230
0.0082
GLU 231
0.0142
SER 232
0.0299
ALA 233
0.0287
SER 234
0.0392
ASP 235
0.0419
GLU 236
0.0506
ILE 237
0.0324
VAL 238
0.0273
ARG 239
0.0456
GLY 240
0.0192
LEU 241
0.0146
PRO 242
0.0154
ASP 243
0.0128
VAL 244
0.0073
LEU 245
0.0093
MET 246
0.0097
VAL 247
0.0115
LEU 248
0.0141
SER 249
0.0129
GLU 250
0.0127
HIS 251
0.0119
ASP 252
0.0135
VAL 253
0.0145
ALA 254
0.0142
ALA 255
0.0157
MET 256
0.0128
ARG 257
0.0147
ALA 258
0.0147
ALA 259
0.0133
VAL 260
0.0131
THR 261
0.0156
ASP 262
0.0137
PHE 263
0.0099
ARG 264
0.0131
SER 265
0.0130
ALA 266
0.0069
LEU 267
0.0060
ALA 268
0.0150
GLU 269
0.0065
ARG 270
0.0081
THR 271
0.0173
GLY 272
0.0157
LYS 273
0.0219
ASP 274
0.0254
VAL 275
0.0215
PRO 276
0.0129
LEU 277
0.0128
LEU 278
0.0128
VAL 279
0.0129
ALA 280
0.0121
GLN 281
0.0111
GLY 282
0.0102
HIS 283
0.0107
ASN 284
0.0076
HIS 285
0.0099
ILE 286
0.0101
SER 287
0.0087
PRO 288
0.0091
HIS 289
0.0098
TYR 290
0.0099
ALA 291
0.0095
LEU 292
0.0102
SER 293
0.0100
SER 294
0.0102
GLY 295
0.0105
GLU 296
0.0122
GLY 297
0.0120
GLU 298
0.0114
GLU 299
0.0115
TRP 300
0.0102
GLY 301
0.0097
HIS 302
0.0095
ASP 303
0.0089
VAL 304
0.0060
ILE 305
0.0060
ARG 306
0.0056
TRP 307
0.0054
MET 308
0.0031
ARG 309
0.0036
ALA 310
0.0048
LYS 311
0.0051
LEU 312
0.0114
ALA 313
0.0232
SER 314
0.0268
GLY 315
0.0301
ASN 316
0.0700
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.