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 = 0.0723
ASN 8
0.0723
ALA 9
0.0449
ALA 10
0.0162
GLY 11
0.0260
THR 12
0.0267
ILE 13
0.0146
SER 14
0.0096
ASN 15
0.0072
ASP 16
0.0035
ILE 17
0.0028
LEU 18
0.0047
ALA 19
0.0038
GLN 20
0.0022
VAL 21
0.0036
THR 22
0.0036
PHE 23
0.0019
ALA 24
0.0052
ASN 25
0.0078
GLU 26
0.0098
ALA 27
0.0102
ILE 28
0.0089
TYR 29
0.0112
PRO 30
0.0165
LEU 31
0.0174
LEU 32
0.0167
GLU 33
0.0218
LYS 34
0.0263
ARG 35
0.0261
ARG 36
0.0242
ALA 37
0.0289
GLU 38
0.0244
ILE 39
0.0199
GLU 40
0.0199
ASN 41
0.0187
VAL 42
0.0097
THR 43
0.0121
ARG 44
0.0053
LYS 45
0.0021
THR 46
0.0005
PHE 47
0.0051
ARG 48
0.0083
TYR 49
0.0097
GLY 50
0.0109
ALA 51
0.0128
LEU 52
0.0069
PRO 53
0.0072
GLY 54
0.0044
SER 55
0.0030
GLU 56
0.0005
MET 57
0.0036
ASP 58
0.0045
VAL 59
0.0045
TYR 60
0.0063
TYR 61
0.0033
PRO 62
0.0035
SER 63
0.0064
SER 64
0.0127
THR 65
0.0093
PRO 66
0.0146
SER 67
0.0188
GLY 68
0.0111
LYS 69
0.0087
ALA 70
0.0057
PRO 71
0.0088
VAL 72
0.0047
LEU 73
0.0061
ALA 74
0.0059
PHE 75
0.0080
VAL 76
0.0078
HIS 77
0.0081
GLY 78
0.0089
GLY 79
0.0098
ALA 80
0.0075
TYR 81
0.0062
VAL 82
0.0070
HIS 83
0.0078
GLY 84
0.0142
SER 85
0.0134
LYS 86
0.0127
THR 87
0.0131
HIS 88
0.0217
PRO 89
0.0235
PRO 90
0.0216
PRO 91
0.0185
GLY 92
0.0189
ASP 93
0.0222
LEU 94
0.0179
ILE 95
0.0166
TYR 96
0.0143
LYS 97
0.0146
ASN 98
0.0115
VAL 99
0.0113
GLY 100
0.0110
ALA 101
0.0103
PHE 102
0.0088
TYR 103
0.0093
ALA 104
0.0077
SER 105
0.0079
GLN 106
0.0084
GLY 107
0.0072
PHE 108
0.0063
VAL 109
0.0052
THR 110
0.0066
VAL 111
0.0069
ILE 112
0.0083
PRO 113
0.0064
ASP 114
0.0054
TYR 115
0.0045
ARG 116
0.0027
LYS 117
0.0040
LEU 118
0.0036
PRO 119
0.0020
GLY 120
0.0036
MET 121
0.0025
LYS 122
0.0024
TRP 123
0.0012
PRO 124
0.0022
ASP 125
0.0018
ALA 126
0.0019
PRO 127
0.0022
SER 128
0.0063
ASP 129
0.0037
ILE 130
0.0050
ALA 131
0.0084
SER 132
0.0113
ALA 133
0.0091
LEU 134
0.0125
THR 135
0.0160
PHE 136
0.0170
LEU 137
0.0147
VAL 138
0.0190
ALA 139
0.0221
HIS 140
0.0237
SER 141
0.0199
SER 142
0.0218
ASP 143
0.0225
VAL 144
0.0155
ASN 145
0.0161
ALA 146
0.0211
SER 147
0.0209
ALA 148
0.0117
PRO 149
0.0107
THR 150
0.0080
ALA 151
0.0102
ALA 152
0.0096
ASP 153
0.0086
VAL 154
0.0107
GLN 155
0.0109
ASN 156
0.0052
ILE 157
0.0038
PHE 158
0.0046
LEU 159
0.0040
VAL 160
0.0065
GLY 161
0.0070
HIS 162
0.0080
SER 163
0.0086
ALA 164
0.0067
GLY 165
0.0070
GLY 166
0.0067
ALA 167
0.0058
ILE 168
0.0020
ALA 169
0.0022
SER 170
0.0015
ASP 171
0.0014
VAL 172
0.0050
LEU 173
0.0046
LEU 174
0.0054
ALA 175
0.0059
PRO 176
0.0069
GLY 177
0.0076
LEU 178
0.0074
LEU 179
0.0089
PRO 180
0.0180
ALA 181
0.0196
ASN 182
0.0196
VAL 183
0.0161
ARG 184
0.0120
ARG 185
0.0155
SER 186
0.0115
VAL 187
0.0073
ARG 188
0.0032
GLY 189
0.0021
LEU 190
0.0021
ILE 191
0.0049
VAL 192
0.0082
PHE 193
0.0097
GLY 194
0.0097
GLY 195
0.0087
MET 196
0.0063
MET 197
0.0073
HIS 198
0.0063
TYR 199
0.0051
ARG 200
0.0064
GLY 201
0.0064
LEU 202
0.0071
GLU 203
0.0091
TYR 204
0.0048
PRO 205
0.0025
ILE 206
0.0034
PRO 207
0.0039
PRO 208
0.0030
PHE 209
0.0016
VAL 210
0.0036
LEU 211
0.0034
PRO 212
0.0055
GLY 213
0.0050
TYR 214
0.0028
TYR 215
0.0023
GLY 216
0.0085
THR 217
0.0158
ASP 218
0.0162
GLU 219
0.0121
ASP 220
0.0040
VAL 221
0.0039
ARG 222
0.0049
ALA 223
0.0043
HIS 224
0.0038
GLU 225
0.0044
PRO 226
0.0066
LEU 227
0.0070
GLY 228
0.0068
LEU 229
0.0068
LEU 230
0.0075
GLU 231
0.0075
SER 232
0.0087
ALA 233
0.0094
SER 234
0.0107
ASP 235
0.0108
GLU 236
0.0128
ILE 237
0.0111
VAL 238
0.0082
ARG 239
0.0103
GLY 240
0.0101
LEU 241
0.0073
PRO 242
0.0044
ASP 243
0.0028
VAL 244
0.0069
LEU 245
0.0075
MET 246
0.0089
VAL 247
0.0105
LEU 248
0.0163
SER 249
0.0132
GLU 250
0.0156
HIS 251
0.0121
ASP 252
0.0097
VAL 253
0.0074
ALA 254
0.0081
ALA 255
0.0077
MET 256
0.0092
ARG 257
0.0101
ALA 258
0.0105
ALA 259
0.0104
VAL 260
0.0103
THR 261
0.0093
ASP 262
0.0090
PHE 263
0.0093
ARG 264
0.0092
SER 265
0.0069
ALA 266
0.0072
LEU 267
0.0085
ALA 268
0.0065
GLU 269
0.0051
ARG 270
0.0073
THR 271
0.0090
GLY 272
0.0070
LYS 273
0.0070
ASP 274
0.0068
VAL 275
0.0093
PRO 276
0.0114
LEU 277
0.0122
LEU 278
0.0123
VAL 279
0.0132
ALA 280
0.0165
GLN 281
0.0170
GLY 282
0.0145
HIS 283
0.0117
ASN 284
0.0083
HIS 285
0.0086
ILE 286
0.0073
SER 287
0.0071
PRO 288
0.0086
HIS 289
0.0093
TYR 290
0.0074
ALA 291
0.0060
LEU 292
0.0080
SER 293
0.0127
SER 294
0.0128
GLY 295
0.0171
GLU 296
0.0158
GLY 297
0.0113
GLU 298
0.0070
GLU 299
0.0063
TRP 300
0.0086
GLY 301
0.0078
HIS 302
0.0077
ASP 303
0.0079
VAL 304
0.0064
ILE 305
0.0072
ARG 306
0.0079
TRP 307
0.0068
MET 308
0.0069
ARG 309
0.0090
ALA 310
0.0097
LYS 311
0.0087
LEU 312
0.0073
ALA 313
0.0141
SER 314
0.0116
GLY 315
0.0107
ASN 316
0.0354
ASN 8
0.0404
ALA 9
0.0275
ALA 10
0.0149
GLY 11
0.0125
THR 12
0.0142
ILE 13
0.0034
SER 14
0.0063
ASN 15
0.0162
ASP 16
0.0101
ILE 17
0.0154
LEU 18
0.0137
ALA 19
0.0092
GLN 20
0.0144
VAL 21
0.0216
THR 22
0.0219
PHE 23
0.0201
ALA 24
0.0219
ASN 25
0.0255
GLU 26
0.0258
ALA 27
0.0223
ILE 28
0.0221
TYR 29
0.0187
PRO 30
0.0197
LEU 31
0.0232
LEU 32
0.0225
GLU 33
0.0217
LYS 34
0.0285
ARG 35
0.0275
ARG 36
0.0214
ALA 37
0.0241
GLU 38
0.0245
ILE 39
0.0187
GLU 40
0.0086
ASN 41
0.0099
VAL 42
0.0102
THR 43
0.0082
ARG 44
0.0114
LYS 45
0.0118
THR 46
0.0124
PHE 47
0.0128
ARG 48
0.0111
TYR 49
0.0079
GLY 50
0.0071
ALA 51
0.0083
LEU 52
0.0061
PRO 53
0.0085
GLY 54
0.0095
SER 55
0.0078
GLU 56
0.0101
MET 57
0.0102
ASP 58
0.0106
VAL 59
0.0107
TYR 60
0.0086
TYR 61
0.0083
PRO 62
0.0109
SER 63
0.0137
SER 64
0.0346
THR 65
0.0405
PRO 66
0.0549
SER 67
0.0512
GLY 68
0.0311
LYS 69
0.0238
ALA 70
0.0129
PRO 71
0.0133
VAL 72
0.0077
LEU 73
0.0069
ALA 74
0.0077
PHE 75
0.0077
VAL 76
0.0026
HIS 77
0.0008
GLY 78
0.0030
GLY 79
0.0056
ALA 80
0.0128
TYR 81
0.0124
VAL 82
0.0118
HIS 83
0.0110
GLY 84
0.0055
SER 85
0.0055
LYS 86
0.0073
THR 87
0.0088
HIS 88
0.0079
PRO 89
0.0074
PRO 90
0.0080
PRO 91
0.0087
GLY 92
0.0108
ASP 93
0.0107
LEU 94
0.0124
ILE 95
0.0126
TYR 96
0.0105
LYS 97
0.0112
ASN 98
0.0130
VAL 99
0.0134
GLY 100
0.0110
ALA 101
0.0098
PHE 102
0.0105
TYR 103
0.0102
ALA 104
0.0062
SER 105
0.0039
GLN 106
0.0053
GLY 107
0.0064
PHE 108
0.0074
VAL 109
0.0080
THR 110
0.0086
VAL 111
0.0103
ILE 112
0.0081
PRO 113
0.0052
ASP 114
0.0044
TYR 115
0.0050
ARG 116
0.0130
LYS 117
0.0136
LEU 118
0.0156
PRO 119
0.0178
GLY 120
0.0210
MET 121
0.0201
LYS 122
0.0182
TRP 123
0.0173
PRO 124
0.0159
ASP 125
0.0153
ALA 126
0.0133
PRO 127
0.0112
SER 128
0.0098
ASP 129
0.0081
ILE 130
0.0061
ALA 131
0.0073
SER 132
0.0063
ALA 133
0.0068
LEU 134
0.0070
THR 135
0.0069
PHE 136
0.0083
LEU 137
0.0083
VAL 138
0.0054
ALA 139
0.0066
HIS 140
0.0111
SER 141
0.0092
SER 142
0.0130
ASP 143
0.0157
VAL 144
0.0137
ASN 145
0.0119
ALA 146
0.0143
SER 147
0.0139
ALA 148
0.0110
PRO 149
0.0129
THR 150
0.0134
ALA 151
0.0153
ALA 152
0.0152
ASP 153
0.0111
VAL 154
0.0106
GLN 155
0.0075
ASN 156
0.0067
ILE 157
0.0062
PHE 158
0.0057
LEU 159
0.0054
VAL 160
0.0045
GLY 161
0.0055
HIS 162
0.0070
SER 163
0.0090
ALA 164
0.0096
GLY 165
0.0082
GLY 166
0.0075
ALA 167
0.0097
ILE 168
0.0100
ALA 169
0.0083
SER 170
0.0097
ASP 171
0.0114
VAL 172
0.0128
LEU 173
0.0122
LEU 174
0.0144
ALA 175
0.0166
PRO 176
0.0190
GLY 177
0.0186
LEU 178
0.0159
LEU 179
0.0140
PRO 180
0.0164
ALA 181
0.0162
ASN 182
0.0159
VAL 183
0.0126
ARG 184
0.0133
ARG 185
0.0131
SER 186
0.0114
VAL 187
0.0099
ARG 188
0.0075
GLY 189
0.0055
LEU 190
0.0045
ILE 191
0.0026
VAL 192
0.0092
PHE 193
0.0104
GLY 194
0.0125
GLY 195
0.0130
MET 196
0.0162
MET 197
0.0146
HIS 198
0.0132
TYR 199
0.0133
ARG 200
0.0153
GLY 201
0.0192
LEU 202
0.0219
GLU 203
0.0272
TYR 204
0.0222
PRO 205
0.0252
ILE 206
0.0177
PRO 207
0.0106
PRO 208
0.0081
PHE 209
0.0101
VAL 210
0.0109
LEU 211
0.0079
PRO 212
0.0105
GLY 213
0.0149
TYR 214
0.0152
TYR 215
0.0126
GLY 216
0.0214
THR 217
0.0321
ASP 218
0.0352
GLU 219
0.0348
ASP 220
0.0166
VAL 221
0.0094
ARG 222
0.0114
ALA 223
0.0111
HIS 224
0.0107
GLU 225
0.0113
PRO 226
0.0157
LEU 227
0.0123
GLY 228
0.0143
LEU 229
0.0151
LEU 230
0.0168
GLU 231
0.0165
SER 232
0.0223
ALA 233
0.0186
SER 234
0.0201
ASP 235
0.0239
GLU 236
0.0185
ILE 237
0.0182
VAL 238
0.0203
ARG 239
0.0240
GLY 240
0.0191
LEU 241
0.0154
PRO 242
0.0137
ASP 243
0.0105
VAL 244
0.0051
LEU 245
0.0042
MET 246
0.0046
VAL 247
0.0075
LEU 248
0.0140
SER 249
0.0108
GLU 250
0.0080
HIS 251
0.0083
ASP 252
0.0149
VAL 253
0.0180
ALA 254
0.0197
ALA 255
0.0231
MET 256
0.0183
ARG 257
0.0172
ALA 258
0.0184
ALA 259
0.0191
VAL 260
0.0160
THR 261
0.0143
ASP 262
0.0136
PHE 263
0.0123
ARG 264
0.0148
SER 265
0.0174
ALA 266
0.0174
LEU 267
0.0149
ALA 268
0.0279
GLU 269
0.0334
ARG 270
0.0265
THR 271
0.0291
GLY 272
0.0334
LYS 273
0.0293
ASP 274
0.0259
VAL 275
0.0168
PRO 276
0.0062
LEU 277
0.0045
LEU 278
0.0056
VAL 279
0.0081
ALA 280
0.0108
GLN 281
0.0061
GLY 282
0.0072
HIS 283
0.0105
ASN 284
0.0101
HIS 285
0.0152
ILE 286
0.0179
SER 287
0.0172
PRO 288
0.0165
HIS 289
0.0175
TYR 290
0.0180
ALA 291
0.0169
LEU 292
0.0202
SER 293
0.0198
SER 294
0.0215
GLY 295
0.0255
GLU 296
0.0226
GLY 297
0.0226
GLU 298
0.0189
GLU 299
0.0177
TRP 300
0.0121
GLY 301
0.0109
HIS 302
0.0089
ASP 303
0.0095
VAL 304
0.0040
ILE 305
0.0047
ARG 306
0.0059
TRP 307
0.0056
MET 308
0.0048
ARG 309
0.0038
ALA 310
0.0041
LYS 311
0.0041
LEU 312
0.0019
ALA 313
0.0131
SER 314
0.0105
GLY 315
0.0065
ASN 316
0.0510
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.