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 = 0.0455
ASN 8
0.0084
ALA 9
0.0075
ALA 10
0.0028
GLY 11
0.0050
THR 12
0.0079
ILE 13
0.0073
SER 14
0.0096
ASN 15
0.0098
ASP 16
0.0039
ILE 17
0.0031
LEU 18
0.0035
ALA 19
0.0040
GLN 20
0.0029
VAL 21
0.0025
THR 22
0.0029
PHE 23
0.0019
ALA 24
0.0049
ASN 25
0.0076
GLU 26
0.0076
ALA 27
0.0057
ILE 28
0.0064
TYR 29
0.0086
PRO 30
0.0097
LEU 31
0.0057
LEU 32
0.0046
GLU 33
0.0079
LYS 34
0.0085
ARG 35
0.0077
ARG 36
0.0125
ALA 37
0.0178
GLU 38
0.0196
ILE 39
0.0163
GLU 40
0.0180
ASN 41
0.0228
VAL 42
0.0149
THR 43
0.0132
ARG 44
0.0040
LYS 45
0.0066
THR 46
0.0123
PHE 47
0.0179
ARG 48
0.0270
TYR 49
0.0147
GLY 50
0.0113
ALA 51
0.0221
LEU 52
0.0318
PRO 53
0.0455
GLY 54
0.0318
SER 55
0.0134
GLU 56
0.0085
MET 57
0.0086
ASP 58
0.0093
VAL 59
0.0119
TYR 60
0.0073
TYR 61
0.0072
PRO 62
0.0078
SER 63
0.0082
SER 64
0.0131
THR 65
0.0215
PRO 66
0.0307
SER 67
0.0232
GLY 68
0.0222
LYS 69
0.0169
ALA 70
0.0088
PRO 71
0.0055
VAL 72
0.0046
LEU 73
0.0043
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0085
HIS 77
0.0080
GLY 78
0.0066
GLY 79
0.0054
ALA 80
0.0080
TYR 81
0.0048
VAL 82
0.0046
HIS 83
0.0064
GLY 84
0.0074
SER 85
0.0065
LYS 86
0.0083
THR 87
0.0049
HIS 88
0.0103
PRO 89
0.0184
PRO 90
0.0250
PRO 91
0.0275
GLY 92
0.0109
ASP 93
0.0072
LEU 94
0.0081
ILE 95
0.0108
TYR 96
0.0084
LYS 97
0.0076
ASN 98
0.0071
VAL 99
0.0078
GLY 100
0.0067
ALA 101
0.0080
PHE 102
0.0069
TYR 103
0.0058
ALA 104
0.0080
SER 105
0.0089
GLN 106
0.0089
GLY 107
0.0083
PHE 108
0.0018
VAL 109
0.0032
THR 110
0.0052
VAL 111
0.0073
ILE 112
0.0089
PRO 113
0.0082
ASP 114
0.0075
TYR 115
0.0068
ARG 116
0.0073
LYS 117
0.0016
LEU 118
0.0050
PRO 119
0.0077
GLY 120
0.0120
MET 121
0.0099
LYS 122
0.0075
TRP 123
0.0079
PRO 124
0.0121
ASP 125
0.0116
ALA 126
0.0111
PRO 127
0.0145
SER 128
0.0113
ASP 129
0.0119
ILE 130
0.0110
ALA 131
0.0096
SER 132
0.0071
ALA 133
0.0092
LEU 134
0.0076
THR 135
0.0031
PHE 136
0.0133
LEU 137
0.0138
VAL 138
0.0141
ALA 139
0.0149
HIS 140
0.0216
SER 141
0.0161
SER 142
0.0149
ASP 143
0.0166
VAL 144
0.0111
ASN 145
0.0048
ALA 146
0.0094
SER 147
0.0151
ALA 148
0.0139
PRO 149
0.0133
THR 150
0.0124
ALA 151
0.0126
ALA 152
0.0073
ASP 153
0.0042
VAL 154
0.0111
GLN 155
0.0173
ASN 156
0.0135
ILE 157
0.0132
PHE 158
0.0133
LEU 159
0.0129
VAL 160
0.0050
GLY 161
0.0047
HIS 162
0.0048
SER 163
0.0048
ALA 164
0.0060
GLY 165
0.0059
GLY 166
0.0064
ALA 167
0.0069
ILE 168
0.0092
ALA 169
0.0081
SER 170
0.0079
ASP 171
0.0081
VAL 172
0.0073
LEU 173
0.0061
LEU 174
0.0068
ALA 175
0.0079
PRO 176
0.0102
GLY 177
0.0161
LEU 178
0.0116
LEU 179
0.0069
PRO 180
0.0241
ALA 181
0.0330
ASN 182
0.0404
VAL 183
0.0251
ARG 184
0.0176
ARG 185
0.0327
SER 186
0.0277
VAL 187
0.0274
ARG 188
0.0150
GLY 189
0.0145
LEU 190
0.0150
ILE 191
0.0137
VAL 192
0.0036
PHE 193
0.0037
GLY 194
0.0045
GLY 195
0.0048
MET 196
0.0113
MET 197
0.0138
HIS 198
0.0158
TYR 199
0.0160
ARG 200
0.0195
GLY 201
0.0194
LEU 202
0.0202
GLU 203
0.0191
TYR 204
0.0153
PRO 205
0.0193
ILE 206
0.0169
PRO 207
0.0199
PRO 208
0.0229
PHE 209
0.0182
VAL 210
0.0121
LEU 211
0.0121
PRO 212
0.0177
GLY 213
0.0164
TYR 214
0.0062
TYR 215
0.0055
GLY 216
0.0224
THR 217
0.0193
ASP 218
0.0134
GLU 219
0.0181
ASP 220
0.0119
VAL 221
0.0105
ARG 222
0.0209
ALA 223
0.0237
HIS 224
0.0123
GLU 225
0.0125
PRO 226
0.0133
LEU 227
0.0141
GLY 228
0.0121
LEU 229
0.0135
LEU 230
0.0091
GLU 231
0.0088
SER 232
0.0217
ALA 233
0.0181
SER 234
0.0157
ASP 235
0.0162
GLU 236
0.0260
ILE 237
0.0226
VAL 238
0.0189
ARG 239
0.0184
GLY 240
0.0185
LEU 241
0.0192
PRO 242
0.0197
ASP 243
0.0197
VAL 244
0.0107
LEU 245
0.0095
MET 246
0.0111
VAL 247
0.0106
LEU 248
0.0074
SER 249
0.0059
GLU 250
0.0068
HIS 251
0.0053
ASP 252
0.0072
VAL 253
0.0094
ALA 254
0.0145
ALA 255
0.0146
MET 256
0.0104
ARG 257
0.0117
ALA 258
0.0123
ALA 259
0.0116
VAL 260
0.0083
THR 261
0.0073
ASP 262
0.0076
PHE 263
0.0079
ARG 264
0.0037
SER 265
0.0058
ALA 266
0.0075
LEU 267
0.0094
ALA 268
0.0132
GLU 269
0.0182
ARG 270
0.0170
THR 271
0.0143
GLY 272
0.0336
LYS 273
0.0266
ASP 274
0.0254
VAL 275
0.0187
PRO 276
0.0126
LEU 277
0.0139
LEU 278
0.0127
VAL 279
0.0152
ALA 280
0.0113
GLN 281
0.0130
GLY 282
0.0101
HIS 283
0.0052
ASN 284
0.0035
HIS 285
0.0030
ILE 286
0.0024
SER 287
0.0028
PRO 288
0.0045
HIS 289
0.0046
TYR 290
0.0045
ALA 291
0.0039
LEU 292
0.0038
SER 293
0.0033
SER 294
0.0026
GLY 295
0.0057
GLU 296
0.0046
GLY 297
0.0024
GLU 298
0.0066
GLU 299
0.0110
TRP 300
0.0094
GLY 301
0.0069
HIS 302
0.0077
ASP 303
0.0094
VAL 304
0.0070
ILE 305
0.0019
ARG 306
0.0017
TRP 307
0.0063
MET 308
0.0101
ARG 309
0.0116
ALA 310
0.0143
LYS 311
0.0190
LEU 312
0.0201
ALA 313
0.0246
SER 314
0.0286
GLY 315
0.0234
ASN 316
0.0275
ASN 8
0.0100
ALA 9
0.0105
ALA 10
0.0086
GLY 11
0.0067
THR 12
0.0096
ILE 13
0.0085
SER 14
0.0095
ASN 15
0.0088
ASP 16
0.0048
ILE 17
0.0056
LEU 18
0.0053
ALA 19
0.0056
GLN 20
0.0049
VAL 21
0.0045
THR 22
0.0044
PHE 23
0.0040
ALA 24
0.0031
ASN 25
0.0053
GLU 26
0.0066
ALA 27
0.0061
ILE 28
0.0056
TYR 29
0.0073
PRO 30
0.0095
LEU 31
0.0061
LEU 32
0.0051
GLU 33
0.0093
LYS 34
0.0072
ARG 35
0.0067
ARG 36
0.0146
ALA 37
0.0211
GLU 38
0.0226
ILE 39
0.0181
GLU 40
0.0200
ASN 41
0.0259
VAL 42
0.0176
THR 43
0.0152
ARG 44
0.0051
LYS 45
0.0066
THR 46
0.0120
PHE 47
0.0172
ARG 48
0.0218
TYR 49
0.0124
GLY 50
0.0065
ALA 51
0.0137
LEU 52
0.0248
PRO 53
0.0359
GLY 54
0.0263
SER 55
0.0108
GLU 56
0.0090
MET 57
0.0086
ASP 58
0.0087
VAL 59
0.0105
TYR 60
0.0077
TYR 61
0.0080
PRO 62
0.0093
SER 63
0.0095
SER 64
0.0148
THR 65
0.0220
PRO 66
0.0322
SER 67
0.0255
GLY 68
0.0229
LYS 69
0.0175
ALA 70
0.0084
PRO 71
0.0045
VAL 72
0.0043
LEU 73
0.0040
ALA 74
0.0046
PHE 75
0.0051
VAL 76
0.0072
HIS 77
0.0064
GLY 78
0.0049
GLY 79
0.0035
ALA 80
0.0058
TYR 81
0.0031
VAL 82
0.0028
HIS 83
0.0031
GLY 84
0.0055
SER 85
0.0050
LYS 86
0.0067
THR 87
0.0032
HIS 88
0.0085
PRO 89
0.0178
PRO 90
0.0225
PRO 91
0.0234
GLY 92
0.0080
ASP 93
0.0062
LEU 94
0.0077
ILE 95
0.0083
TYR 96
0.0063
LYS 97
0.0062
ASN 98
0.0063
VAL 99
0.0064
GLY 100
0.0058
ALA 101
0.0067
PHE 102
0.0053
TYR 103
0.0048
ALA 104
0.0073
SER 105
0.0071
GLN 106
0.0075
GLY 107
0.0074
PHE 108
0.0027
VAL 109
0.0034
THR 110
0.0049
VAL 111
0.0064
ILE 112
0.0082
PRO 113
0.0076
ASP 114
0.0067
TYR 115
0.0061
ARG 116
0.0061
LYS 117
0.0018
LEU 118
0.0048
PRO 119
0.0076
GLY 120
0.0108
MET 121
0.0085
LYS 122
0.0065
TRP 123
0.0078
PRO 124
0.0111
ASP 125
0.0101
ALA 126
0.0097
PRO 127
0.0124
SER 128
0.0091
ASP 129
0.0096
ILE 130
0.0088
ALA 131
0.0070
SER 132
0.0042
ALA 133
0.0077
LEU 134
0.0082
THR 135
0.0051
PHE 136
0.0141
LEU 137
0.0135
VAL 138
0.0138
ALA 139
0.0153
HIS 140
0.0219
SER 141
0.0158
SER 142
0.0163
ASP 143
0.0166
VAL 144
0.0099
ASN 145
0.0042
ALA 146
0.0078
SER 147
0.0147
ALA 148
0.0154
PRO 149
0.0143
THR 150
0.0133
ALA 151
0.0139
ALA 152
0.0080
ASP 153
0.0027
VAL 154
0.0089
GLN 155
0.0144
ASN 156
0.0117
ILE 157
0.0114
PHE 158
0.0111
LEU 159
0.0107
VAL 160
0.0042
GLY 161
0.0039
HIS 162
0.0038
SER 163
0.0037
ALA 164
0.0055
GLY 165
0.0051
GLY 166
0.0055
ALA 167
0.0060
ILE 168
0.0081
ALA 169
0.0068
SER 170
0.0067
ASP 171
0.0069
VAL 172
0.0059
LEU 173
0.0052
LEU 174
0.0055
ALA 175
0.0070
PRO 176
0.0108
GLY 177
0.0158
LEU 178
0.0101
LEU 179
0.0078
PRO 180
0.0220
ALA 181
0.0299
ASN 182
0.0366
VAL 183
0.0241
ARG 184
0.0162
ARG 185
0.0286
SER 186
0.0250
VAL 187
0.0241
ARG 188
0.0121
GLY 189
0.0118
LEU 190
0.0122
ILE 191
0.0113
VAL 192
0.0030
PHE 193
0.0028
GLY 194
0.0036
GLY 195
0.0040
MET 196
0.0108
MET 197
0.0125
HIS 198
0.0143
TYR 199
0.0149
ARG 200
0.0182
GLY 201
0.0183
LEU 202
0.0181
GLU 203
0.0188
TYR 204
0.0147
PRO 205
0.0178
ILE 206
0.0137
PRO 207
0.0154
PRO 208
0.0175
PHE 209
0.0138
VAL 210
0.0082
LEU 211
0.0080
PRO 212
0.0125
GLY 213
0.0119
TYR 214
0.0033
TYR 215
0.0038
GLY 216
0.0166
THR 217
0.0180
ASP 218
0.0110
GLU 219
0.0169
ASP 220
0.0112
VAL 221
0.0111
ARG 222
0.0195
ALA 223
0.0221
HIS 224
0.0126
GLU 225
0.0127
PRO 226
0.0131
LEU 227
0.0132
GLY 228
0.0122
LEU 229
0.0141
LEU 230
0.0099
GLU 231
0.0096
SER 232
0.0217
ALA 233
0.0181
SER 234
0.0154
ASP 235
0.0169
GLU 236
0.0241
ILE 237
0.0198
VAL 238
0.0197
ARG 239
0.0198
GLY 240
0.0160
LEU 241
0.0163
PRO 242
0.0161
ASP 243
0.0156
VAL 244
0.0089
LEU 245
0.0080
MET 246
0.0093
VAL 247
0.0089
LEU 248
0.0065
SER 249
0.0060
GLU 250
0.0075
HIS 251
0.0072
ASP 252
0.0066
VAL 253
0.0078
ALA 254
0.0120
ALA 255
0.0123
MET 256
0.0091
ARG 257
0.0100
ALA 258
0.0103
ALA 259
0.0099
VAL 260
0.0079
THR 261
0.0066
ASP 262
0.0068
PHE 263
0.0071
ARG 264
0.0027
SER 265
0.0049
ALA 266
0.0070
LEU 267
0.0086
ALA 268
0.0123
GLU 269
0.0177
ARG 270
0.0168
THR 271
0.0135
GLY 272
0.0311
LYS 273
0.0241
ASP 274
0.0228
VAL 275
0.0160
PRO 276
0.0108
LEU 277
0.0121
LEU 278
0.0113
VAL 279
0.0135
ALA 280
0.0104
GLN 281
0.0126
GLY 282
0.0097
HIS 283
0.0053
ASN 284
0.0038
HIS 285
0.0034
ILE 286
0.0025
SER 287
0.0023
PRO 288
0.0022
HIS 289
0.0023
TYR 290
0.0028
ALA 291
0.0027
LEU 292
0.0027
SER 293
0.0022
SER 294
0.0050
GLY 295
0.0077
GLU 296
0.0061
GLY 297
0.0012
GLU 298
0.0049
GLU 299
0.0100
TRP 300
0.0082
GLY 301
0.0054
HIS 302
0.0069
ASP 303
0.0085
VAL 304
0.0058
ILE 305
0.0017
ARG 306
0.0013
TRP 307
0.0041
MET 308
0.0069
ARG 309
0.0083
ALA 310
0.0096
LYS 311
0.0138
LEU 312
0.0149
ALA 313
0.0192
SER 314
0.0240
GLY 315
0.0207
ASN 316
0.0190
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.