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 = 0.0509
ASN 8
0.0509
ALA 9
0.0357
ALA 10
0.0202
GLY 11
0.0207
THR 12
0.0148
ILE 13
0.0104
SER 14
0.0060
ASN 15
0.0056
ASP 16
0.0103
ILE 17
0.0058
LEU 18
0.0078
ALA 19
0.0110
GLN 20
0.0057
VAL 21
0.0078
THR 22
0.0103
PHE 23
0.0087
ALA 24
0.0108
ASN 25
0.0128
GLU 26
0.0137
ALA 27
0.0120
ILE 28
0.0097
TYR 29
0.0064
PRO 30
0.0055
LEU 31
0.0064
LEU 32
0.0022
GLU 33
0.0067
LYS 34
0.0111
ARG 35
0.0063
ARG 36
0.0109
ALA 37
0.0157
GLU 38
0.0107
ILE 39
0.0027
GLU 40
0.0097
ASN 41
0.0090
VAL 42
0.0027
THR 43
0.0086
ARG 44
0.0120
LYS 45
0.0100
THR 46
0.0070
PHE 47
0.0067
ARG 48
0.0179
TYR 49
0.0114
GLY 50
0.0172
ALA 51
0.0255
LEU 52
0.0218
PRO 53
0.0213
GLY 54
0.0124
SER 55
0.0098
GLU 56
0.0052
MET 57
0.0054
ASP 58
0.0056
VAL 59
0.0059
TYR 60
0.0086
TYR 61
0.0092
PRO 62
0.0089
SER 63
0.0090
SER 64
0.0139
THR 65
0.0174
PRO 66
0.0173
SER 67
0.0162
GLY 68
0.0165
LYS 69
0.0116
ALA 70
0.0096
PRO 71
0.0083
VAL 72
0.0118
LEU 73
0.0097
ALA 74
0.0102
PHE 75
0.0083
VAL 76
0.0083
HIS 77
0.0075
GLY 78
0.0065
GLY 79
0.0054
ALA 80
0.0057
TYR 81
0.0071
VAL 82
0.0074
HIS 83
0.0076
GLY 84
0.0020
SER 85
0.0013
LYS 86
0.0020
THR 87
0.0037
HIS 88
0.0222
PRO 89
0.0317
PRO 90
0.0274
PRO 91
0.0213
GLY 92
0.0139
ASP 93
0.0134
LEU 94
0.0058
ILE 95
0.0091
TYR 96
0.0050
LYS 97
0.0036
ASN 98
0.0039
VAL 99
0.0070
GLY 100
0.0108
ALA 101
0.0122
PHE 102
0.0109
TYR 103
0.0118
ALA 104
0.0151
SER 105
0.0167
GLN 106
0.0155
GLY 107
0.0182
PHE 108
0.0101
VAL 109
0.0099
THR 110
0.0081
VAL 111
0.0084
ILE 112
0.0022
PRO 113
0.0021
ASP 114
0.0034
TYR 115
0.0031
ARG 116
0.0025
LYS 117
0.0039
LEU 118
0.0046
PRO 119
0.0037
GLY 120
0.0044
MET 121
0.0050
LYS 122
0.0049
TRP 123
0.0061
PRO 124
0.0033
ASP 125
0.0028
ALA 126
0.0037
PRO 127
0.0037
SER 128
0.0040
ASP 129
0.0029
ILE 130
0.0026
ALA 131
0.0018
SER 132
0.0082
ALA 133
0.0085
LEU 134
0.0060
THR 135
0.0076
PHE 136
0.0099
LEU 137
0.0103
VAL 138
0.0120
ALA 139
0.0142
HIS 140
0.0161
SER 141
0.0164
SER 142
0.0196
ASP 143
0.0148
VAL 144
0.0042
ASN 145
0.0067
ALA 146
0.0028
SER 147
0.0055
ALA 148
0.0089
PRO 149
0.0090
THR 150
0.0106
ALA 151
0.0107
ALA 152
0.0096
ASP 153
0.0098
VAL 154
0.0119
GLN 155
0.0128
ASN 156
0.0156
ILE 157
0.0149
PHE 158
0.0143
LEU 159
0.0138
VAL 160
0.0119
GLY 161
0.0121
HIS 162
0.0108
SER 163
0.0115
ALA 164
0.0103
GLY 165
0.0124
GLY 166
0.0128
ALA 167
0.0114
ILE 168
0.0091
ALA 169
0.0113
SER 170
0.0113
ASP 171
0.0076
VAL 172
0.0063
LEU 173
0.0098
LEU 174
0.0149
ALA 175
0.0140
PRO 176
0.0221
GLY 177
0.0199
LEU 178
0.0098
LEU 179
0.0090
PRO 180
0.0169
ALA 181
0.0205
ASN 182
0.0122
VAL 183
0.0026
ARG 184
0.0082
ARG 185
0.0121
SER 186
0.0084
VAL 187
0.0167
ARG 188
0.0184
GLY 189
0.0161
LEU 190
0.0143
ILE 191
0.0126
VAL 192
0.0159
PHE 193
0.0144
GLY 194
0.0147
GLY 195
0.0159
MET 196
0.0073
MET 197
0.0100
HIS 198
0.0062
TYR 199
0.0041
ARG 200
0.0221
GLY 201
0.0464
LEU 202
0.0259
GLU 203
0.0294
TYR 204
0.0054
PRO 205
0.0079
ILE 206
0.0077
PRO 207
0.0091
PRO 208
0.0063
PHE 209
0.0029
VAL 210
0.0031
LEU 211
0.0046
PRO 212
0.0060
GLY 213
0.0059
TYR 214
0.0073
TYR 215
0.0082
GLY 216
0.0143
THR 217
0.0132
ASP 218
0.0188
GLU 219
0.0156
ASP 220
0.0115
VAL 221
0.0124
ARG 222
0.0117
ALA 223
0.0105
HIS 224
0.0089
GLU 225
0.0085
PRO 226
0.0086
LEU 227
0.0087
GLY 228
0.0144
LEU 229
0.0118
LEU 230
0.0118
GLU 231
0.0148
SER 232
0.0255
ALA 233
0.0238
SER 234
0.0159
ASP 235
0.0112
GLU 236
0.0298
ILE 237
0.0364
VAL 238
0.0237
ARG 239
0.0064
GLY 240
0.0053
LEU 241
0.0050
PRO 242
0.0049
ASP 243
0.0113
VAL 244
0.0179
LEU 245
0.0185
MET 246
0.0204
VAL 247
0.0213
LEU 248
0.0213
SER 249
0.0157
GLU 250
0.0210
HIS 251
0.0170
ASP 252
0.0131
VAL 253
0.0097
ALA 254
0.0101
ALA 255
0.0091
MET 256
0.0114
ARG 257
0.0127
ALA 258
0.0171
ALA 259
0.0176
VAL 260
0.0131
THR 261
0.0125
ASP 262
0.0113
PHE 263
0.0114
ARG 264
0.0095
SER 265
0.0069
ALA 266
0.0071
LEU 267
0.0127
ALA 268
0.0210
GLU 269
0.0286
ARG 270
0.0297
THR 271
0.0424
GLY 272
0.0437
LYS 273
0.0221
ASP 274
0.0047
VAL 275
0.0139
PRO 276
0.0265
LEU 277
0.0275
LEU 278
0.0241
VAL 279
0.0276
ALA 280
0.0266
GLN 281
0.0333
GLY 282
0.0284
HIS 283
0.0136
ASN 284
0.0082
HIS 285
0.0096
ILE 286
0.0057
SER 287
0.0007
PRO 288
0.0027
HIS 289
0.0049
TYR 290
0.0074
ALA 291
0.0078
LEU 292
0.0085
SER 293
0.0116
SER 294
0.0103
GLY 295
0.0130
GLU 296
0.0219
GLY 297
0.0196
GLU 298
0.0172
GLU 299
0.0247
TRP 300
0.0183
GLY 301
0.0105
HIS 302
0.0200
ASP 303
0.0195
VAL 304
0.0099
ILE 305
0.0135
ARG 306
0.0189
TRP 307
0.0109
MET 308
0.0075
ARG 309
0.0100
ALA 310
0.0087
LYS 311
0.0132
LEU 312
0.0110
ALA 313
0.0164
SER 314
0.0333
GLY 315
0.0306
ASN 316
0.0100
ASN 8
0.0501
ALA 9
0.0333
ALA 10
0.0220
GLY 11
0.0181
THR 12
0.0154
ILE 13
0.0103
SER 14
0.0067
ASN 15
0.0025
ASP 16
0.0137
ILE 17
0.0080
LEU 18
0.0113
ALA 19
0.0106
GLN 20
0.0063
VAL 21
0.0088
THR 22
0.0098
PHE 23
0.0066
ALA 24
0.0097
ASN 25
0.0101
GLU 26
0.0106
ALA 27
0.0100
ILE 28
0.0088
TYR 29
0.0059
PRO 30
0.0082
LEU 31
0.0070
LEU 32
0.0030
GLU 33
0.0085
LYS 34
0.0139
ARG 35
0.0116
ARG 36
0.0111
ALA 37
0.0157
GLU 38
0.0120
ILE 39
0.0070
GLU 40
0.0105
ASN 41
0.0105
VAL 42
0.0044
THR 43
0.0086
ARG 44
0.0080
LYS 45
0.0066
THR 46
0.0037
PHE 47
0.0037
ARG 48
0.0112
TYR 49
0.0072
GLY 50
0.0110
ALA 51
0.0161
LEU 52
0.0141
PRO 53
0.0152
GLY 54
0.0098
SER 55
0.0061
GLU 56
0.0015
MET 57
0.0017
ASP 58
0.0020
VAL 59
0.0028
TYR 60
0.0069
TYR 61
0.0081
PRO 62
0.0084
SER 63
0.0095
SER 64
0.0221
THR 65
0.0167
PRO 66
0.0140
SER 67
0.0178
GLY 68
0.0134
LYS 69
0.0101
ALA 70
0.0089
PRO 71
0.0072
VAL 72
0.0105
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0073
VAL 76
0.0067
HIS 77
0.0063
GLY 78
0.0059
GLY 79
0.0057
ALA 80
0.0051
TYR 81
0.0044
VAL 82
0.0049
HIS 83
0.0055
GLY 84
0.0022
SER 85
0.0004
LYS 86
0.0007
THR 87
0.0025
HIS 88
0.0189
PRO 89
0.0284
PRO 90
0.0263
PRO 91
0.0221
GLY 92
0.0117
ASP 93
0.0117
LEU 94
0.0052
ILE 95
0.0068
TYR 96
0.0031
LYS 97
0.0022
ASN 98
0.0026
VAL 99
0.0045
GLY 100
0.0073
ALA 101
0.0086
PHE 102
0.0080
TYR 103
0.0087
ALA 104
0.0115
SER 105
0.0130
GLN 106
0.0122
GLY 107
0.0139
PHE 108
0.0077
VAL 109
0.0079
THR 110
0.0070
VAL 111
0.0071
ILE 112
0.0023
PRO 113
0.0025
ASP 114
0.0033
TYR 115
0.0034
ARG 116
0.0040
LYS 117
0.0041
LEU 118
0.0038
PRO 119
0.0041
GLY 120
0.0069
MET 121
0.0051
LYS 122
0.0043
TRP 123
0.0036
PRO 124
0.0019
ASP 125
0.0024
ALA 126
0.0025
PRO 127
0.0029
SER 128
0.0051
ASP 129
0.0023
ILE 130
0.0010
ALA 131
0.0041
SER 132
0.0076
ALA 133
0.0049
LEU 134
0.0027
THR 135
0.0075
PHE 136
0.0099
LEU 137
0.0072
VAL 138
0.0093
ALA 139
0.0137
HIS 140
0.0150
SER 141
0.0130
SER 142
0.0170
ASP 143
0.0145
VAL 144
0.0031
ASN 145
0.0054
ALA 146
0.0035
SER 147
0.0062
ALA 148
0.0092
PRO 149
0.0096
THR 150
0.0099
ALA 151
0.0095
ALA 152
0.0080
ASP 153
0.0092
VAL 154
0.0102
GLN 155
0.0124
ASN 156
0.0138
ILE 157
0.0131
PHE 158
0.0133
LEU 159
0.0127
VAL 160
0.0102
GLY 161
0.0098
HIS 162
0.0086
SER 163
0.0088
ALA 164
0.0082
GLY 165
0.0097
GLY 166
0.0101
ALA 167
0.0087
ILE 168
0.0077
ALA 169
0.0095
SER 170
0.0104
ASP 171
0.0074
VAL 172
0.0085
LEU 173
0.0114
LEU 174
0.0147
ALA 175
0.0137
PRO 176
0.0207
GLY 177
0.0188
LEU 178
0.0113
LEU 179
0.0114
PRO 180
0.0207
ALA 181
0.0244
ASN 182
0.0169
VAL 183
0.0068
ARG 184
0.0096
ARG 185
0.0118
SER 186
0.0052
VAL 187
0.0149
ARG 188
0.0174
GLY 189
0.0153
LEU 190
0.0131
ILE 191
0.0114
VAL 192
0.0122
PHE 193
0.0107
GLY 194
0.0107
GLY 195
0.0118
MET 196
0.0051
MET 197
0.0076
HIS 198
0.0054
TYR 199
0.0039
ARG 200
0.0164
GLY 201
0.0332
LEU 202
0.0184
GLU 203
0.0215
TYR 204
0.0054
PRO 205
0.0068
ILE 206
0.0029
PRO 207
0.0017
PRO 208
0.0033
PHE 209
0.0044
VAL 210
0.0046
LEU 211
0.0056
PRO 212
0.0057
GLY 213
0.0057
TYR 214
0.0059
TYR 215
0.0062
GLY 216
0.0086
THR 217
0.0096
ASP 218
0.0142
GLU 219
0.0110
ASP 220
0.0086
VAL 221
0.0090
ARG 222
0.0084
ALA 223
0.0080
HIS 224
0.0066
GLU 225
0.0058
PRO 226
0.0062
LEU 227
0.0063
GLY 228
0.0087
LEU 229
0.0077
LEU 230
0.0075
GLU 231
0.0082
SER 232
0.0146
ALA 233
0.0169
SER 234
0.0139
ASP 235
0.0121
GLU 236
0.0254
ILE 237
0.0305
VAL 238
0.0202
ARG 239
0.0133
GLY 240
0.0081
LEU 241
0.0072
PRO 242
0.0058
ASP 243
0.0127
VAL 244
0.0157
LEU 245
0.0153
MET 246
0.0162
VAL 247
0.0162
LEU 248
0.0160
SER 249
0.0127
GLU 250
0.0166
HIS 251
0.0150
ASP 252
0.0096
VAL 253
0.0073
ALA 254
0.0073
ALA 255
0.0070
MET 256
0.0082
ARG 257
0.0091
ALA 258
0.0133
ALA 259
0.0136
VAL 260
0.0107
THR 261
0.0113
ASP 262
0.0104
PHE 263
0.0101
ARG 264
0.0111
SER 265
0.0073
ALA 266
0.0048
LEU 267
0.0077
ALA 268
0.0148
GLU 269
0.0254
ARG 270
0.0253
THR 271
0.0369
GLY 272
0.0277
LYS 273
0.0146
ASP 274
0.0107
VAL 275
0.0205
PRO 276
0.0227
LEU 277
0.0228
LEU 278
0.0188
VAL 279
0.0225
ALA 280
0.0218
GLN 281
0.0272
GLY 282
0.0235
HIS 283
0.0128
ASN 284
0.0079
HIS 285
0.0091
ILE 286
0.0066
SER 287
0.0044
PRO 288
0.0051
HIS 289
0.0055
TYR 290
0.0068
ALA 291
0.0072
LEU 292
0.0059
SER 293
0.0077
SER 294
0.0071
GLY 295
0.0092
GLU 296
0.0188
GLY 297
0.0176
GLU 298
0.0153
GLU 299
0.0213
TRP 300
0.0146
GLY 301
0.0084
HIS 302
0.0146
ASP 303
0.0140
VAL 304
0.0044
ILE 305
0.0078
ARG 306
0.0095
TRP 307
0.0051
MET 308
0.0065
ARG 309
0.0040
ALA 310
0.0075
LYS 311
0.0149
LEU 312
0.0119
ALA 313
0.0184
SER 314
0.0370
GLY 315
0.0330
ASN 316
0.0249
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.