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 = 0.0901
ASN 8
0.0901
ALA 9
0.0639
ALA 10
0.0367
GLY 11
0.0593
THR 12
0.0530
ILE 13
0.0387
SER 14
0.0331
ASN 15
0.0388
ASP 16
0.0233
ILE 17
0.0155
LEU 18
0.0115
ALA 19
0.0128
GLN 20
0.0132
VAL 21
0.0036
THR 22
0.0074
PHE 23
0.0165
ALA 24
0.0122
ASN 25
0.0107
GLU 26
0.0150
ALA 27
0.0193
ILE 28
0.0122
TYR 29
0.0119
PRO 30
0.0157
LEU 31
0.0152
LEU 32
0.0114
GLU 33
0.0152
LYS 34
0.0170
ARG 35
0.0154
ARG 36
0.0115
ALA 37
0.0138
GLU 38
0.0117
ILE 39
0.0103
GLU 40
0.0064
ASN 41
0.0073
VAL 42
0.0078
THR 43
0.0110
ARG 44
0.0110
LYS 45
0.0094
THR 46
0.0076
PHE 47
0.0059
ARG 48
0.0066
TYR 49
0.0051
GLY 50
0.0070
ALA 51
0.0092
LEU 52
0.0069
PRO 53
0.0047
GLY 54
0.0064
SER 55
0.0022
GLU 56
0.0029
MET 57
0.0040
ASP 58
0.0067
VAL 59
0.0072
TYR 60
0.0089
TYR 61
0.0102
PRO 62
0.0128
SER 63
0.0161
SER 64
0.0140
THR 65
0.0240
PRO 66
0.0614
SER 67
0.0604
GLY 68
0.0122
LYS 69
0.0058
ALA 70
0.0030
PRO 71
0.0091
VAL 72
0.0090
LEU 73
0.0082
ALA 74
0.0059
PHE 75
0.0067
VAL 76
0.0077
HIS 77
0.0100
GLY 78
0.0124
GLY 79
0.0145
ALA 80
0.0168
TYR 81
0.0168
VAL 82
0.0201
HIS 83
0.0208
GLY 84
0.0110
SER 85
0.0084
LYS 86
0.0084
THR 87
0.0089
HIS 88
0.0082
PRO 89
0.0080
PRO 90
0.0070
PRO 91
0.0065
GLY 92
0.0048
ASP 93
0.0069
LEU 94
0.0079
ILE 95
0.0049
TYR 96
0.0058
LYS 97
0.0073
ASN 98
0.0068
VAL 99
0.0075
GLY 100
0.0091
ALA 101
0.0094
PHE 102
0.0093
TYR 103
0.0100
ALA 104
0.0115
SER 105
0.0134
GLN 106
0.0126
GLY 107
0.0107
PHE 108
0.0093
VAL 109
0.0085
THR 110
0.0082
VAL 111
0.0068
ILE 112
0.0083
PRO 113
0.0062
ASP 114
0.0063
TYR 115
0.0070
ARG 116
0.0166
LYS 117
0.0191
LEU 118
0.0218
PRO 119
0.0234
GLY 120
0.0274
MET 121
0.0229
LYS 122
0.0197
TRP 123
0.0151
PRO 124
0.0116
ASP 125
0.0137
ALA 126
0.0121
PRO 127
0.0063
SER 128
0.0066
ASP 129
0.0053
ILE 130
0.0043
ALA 131
0.0027
SER 132
0.0049
ALA 133
0.0040
LEU 134
0.0058
THR 135
0.0088
PHE 136
0.0095
LEU 137
0.0093
VAL 138
0.0114
ALA 139
0.0144
HIS 140
0.0150
SER 141
0.0145
SER 142
0.0168
ASP 143
0.0164
VAL 144
0.0125
ASN 145
0.0137
ALA 146
0.0185
SER 147
0.0205
ALA 148
0.0146
PRO 149
0.0139
THR 150
0.0093
ALA 151
0.0079
ALA 152
0.0098
ASP 153
0.0101
VAL 154
0.0081
GLN 155
0.0085
ASN 156
0.0100
ILE 157
0.0094
PHE 158
0.0087
LEU 159
0.0077
VAL 160
0.0092
GLY 161
0.0085
HIS 162
0.0082
SER 163
0.0088
ALA 164
0.0100
GLY 165
0.0092
GLY 166
0.0094
ALA 167
0.0078
ILE 168
0.0075
ALA 169
0.0073
SER 170
0.0051
ASP 171
0.0029
VAL 172
0.0047
LEU 173
0.0057
LEU 174
0.0044
ALA 175
0.0050
PRO 176
0.0099
GLY 177
0.0099
LEU 178
0.0067
LEU 179
0.0074
PRO 180
0.0122
ALA 181
0.0127
ASN 182
0.0140
VAL 183
0.0109
ARG 184
0.0096
ARG 185
0.0104
SER 186
0.0113
VAL 187
0.0091
ARG 188
0.0098
GLY 189
0.0094
LEU 190
0.0097
ILE 191
0.0104
VAL 192
0.0095
PHE 193
0.0077
GLY 194
0.0085
GLY 195
0.0100
MET 196
0.0078
MET 197
0.0067
HIS 198
0.0060
TYR 199
0.0061
ARG 200
0.0042
GLY 201
0.0037
LEU 202
0.0049
GLU 203
0.0050
TYR 204
0.0076
PRO 205
0.0095
ILE 206
0.0076
PRO 207
0.0096
PRO 208
0.0152
PHE 209
0.0177
VAL 210
0.0169
LEU 211
0.0140
PRO 212
0.0197
GLY 213
0.0233
TYR 214
0.0195
TYR 215
0.0166
GLY 216
0.0272
THR 217
0.0276
ASP 218
0.0230
GLU 219
0.0246
ASP 220
0.0200
VAL 221
0.0140
ARG 222
0.0132
ALA 223
0.0131
HIS 224
0.0076
GLU 225
0.0057
PRO 226
0.0027
LEU 227
0.0020
GLY 228
0.0079
LEU 229
0.0049
LEU 230
0.0068
GLU 231
0.0109
SER 232
0.0222
ALA 233
0.0204
SER 234
0.0312
ASP 235
0.0365
GLU 236
0.0397
ILE 237
0.0236
VAL 238
0.0163
ARG 239
0.0278
GLY 240
0.0180
LEU 241
0.0103
PRO 242
0.0120
ASP 243
0.0110
VAL 244
0.0124
LEU 245
0.0121
MET 246
0.0115
VAL 247
0.0103
LEU 248
0.0077
SER 249
0.0064
GLU 250
0.0112
HIS 251
0.0181
ASP 252
0.0105
VAL 253
0.0143
ALA 254
0.0157
ALA 255
0.0175
MET 256
0.0112
ARG 257
0.0114
ALA 258
0.0132
ALA 259
0.0130
VAL 260
0.0102
THR 261
0.0113
ASP 262
0.0108
PHE 263
0.0099
ARG 264
0.0128
SER 265
0.0129
ALA 266
0.0094
LEU 267
0.0073
ALA 268
0.0116
GLU 269
0.0129
ARG 270
0.0116
THR 271
0.0074
GLY 272
0.0074
LYS 273
0.0129
ASP 274
0.0199
VAL 275
0.0181
PRO 276
0.0172
LEU 277
0.0137
LEU 278
0.0101
VAL 279
0.0074
ALA 280
0.0031
GLN 281
0.0098
GLY 282
0.0159
HIS 283
0.0115
ASN 284
0.0117
HIS 285
0.0082
ILE 286
0.0058
SER 287
0.0084
PRO 288
0.0025
HIS 289
0.0021
TYR 290
0.0044
ALA 291
0.0058
LEU 292
0.0051
SER 293
0.0080
SER 294
0.0086
GLY 295
0.0103
GLU 296
0.0099
GLY 297
0.0066
GLU 298
0.0055
GLU 299
0.0047
TRP 300
0.0064
GLY 301
0.0084
HIS 302
0.0116
ASP 303
0.0120
VAL 304
0.0111
ILE 305
0.0131
ARG 306
0.0155
TRP 307
0.0147
MET 308
0.0126
ARG 309
0.0136
ALA 310
0.0143
LYS 311
0.0125
LEU 312
0.0085
ALA 313
0.0120
SER 314
0.0226
GLY 315
0.0229
ASN 316
0.0638
ASN 8
0.0221
ALA 9
0.0189
ALA 10
0.0159
GLY 11
0.0175
THR 12
0.0141
ILE 13
0.0147
SER 14
0.0146
ASN 15
0.0154
ASP 16
0.0129
ILE 17
0.0147
LEU 18
0.0122
ALA 19
0.0093
GLN 20
0.0135
VAL 21
0.0146
THR 22
0.0131
PHE 23
0.0127
ALA 24
0.0151
ASN 25
0.0139
GLU 26
0.0135
ALA 27
0.0153
ILE 28
0.0153
TYR 29
0.0117
PRO 30
0.0142
LEU 31
0.0161
LEU 32
0.0125
GLU 33
0.0137
LYS 34
0.0187
ARG 35
0.0159
ARG 36
0.0131
ALA 37
0.0159
GLU 38
0.0136
ILE 39
0.0079
GLU 40
0.0057
ASN 41
0.0067
VAL 42
0.0033
THR 43
0.0054
ARG 44
0.0107
LYS 45
0.0108
THR 46
0.0113
PHE 47
0.0108
ARG 48
0.0142
TYR 49
0.0091
GLY 50
0.0150
ALA 51
0.0229
LEU 52
0.0234
PRO 53
0.0292
GLY 54
0.0225
SER 55
0.0129
GLU 56
0.0120
MET 57
0.0107
ASP 58
0.0114
VAL 59
0.0097
TYR 60
0.0088
TYR 61
0.0086
PRO 62
0.0086
SER 63
0.0092
SER 64
0.0072
THR 65
0.0139
PRO 66
0.0336
SER 67
0.0313
GLY 68
0.0059
LYS 69
0.0025
ALA 70
0.0042
PRO 71
0.0082
VAL 72
0.0086
LEU 73
0.0080
ALA 74
0.0075
PHE 75
0.0068
VAL 76
0.0054
HIS 77
0.0053
GLY 78
0.0068
GLY 79
0.0091
ALA 80
0.0143
TYR 81
0.0144
VAL 82
0.0172
HIS 83
0.0166
GLY 84
0.0079
SER 85
0.0069
LYS 86
0.0080
THR 87
0.0089
HIS 88
0.0086
PRO 89
0.0106
PRO 90
0.0099
PRO 91
0.0084
GLY 92
0.0021
ASP 93
0.0044
LEU 94
0.0036
ILE 95
0.0032
TYR 96
0.0036
LYS 97
0.0023
ASN 98
0.0035
VAL 99
0.0050
GLY 100
0.0062
ALA 101
0.0057
PHE 102
0.0063
TYR 103
0.0061
ALA 104
0.0084
SER 105
0.0089
GLN 106
0.0082
GLY 107
0.0075
PHE 108
0.0081
VAL 109
0.0083
THR 110
0.0089
VAL 111
0.0092
ILE 112
0.0093
PRO 113
0.0076
ASP 114
0.0076
TYR 115
0.0068
ARG 116
0.0144
LYS 117
0.0154
LEU 118
0.0186
PRO 119
0.0213
GLY 120
0.0239
MET 121
0.0208
LYS 122
0.0188
TRP 123
0.0155
PRO 124
0.0132
ASP 125
0.0137
ALA 126
0.0103
PRO 127
0.0077
SER 128
0.0071
ASP 129
0.0062
ILE 130
0.0060
ALA 131
0.0061
SER 132
0.0050
ALA 133
0.0069
LEU 134
0.0062
THR 135
0.0059
PHE 136
0.0093
LEU 137
0.0091
VAL 138
0.0075
ALA 139
0.0092
HIS 140
0.0119
SER 141
0.0101
SER 142
0.0113
ASP 143
0.0133
VAL 144
0.0109
ASN 145
0.0096
ALA 146
0.0121
SER 147
0.0127
ALA 148
0.0097
PRO 149
0.0088
THR 150
0.0071
ALA 151
0.0067
ALA 152
0.0078
ASP 153
0.0063
VAL 154
0.0060
GLN 155
0.0046
ASN 156
0.0049
ILE 157
0.0052
PHE 158
0.0059
LEU 159
0.0058
VAL 160
0.0047
GLY 161
0.0026
HIS 162
0.0013
SER 163
0.0027
ALA 164
0.0044
GLY 165
0.0033
GLY 166
0.0027
ALA 167
0.0033
ILE 168
0.0057
ALA 169
0.0047
SER 170
0.0048
ASP 171
0.0058
VAL 172
0.0042
LEU 173
0.0049
LEU 174
0.0048
ALA 175
0.0033
PRO 176
0.0051
GLY 177
0.0040
LEU 178
0.0033
LEU 179
0.0037
PRO 180
0.0038
ALA 181
0.0043
ASN 182
0.0047
VAL 183
0.0037
ARG 184
0.0017
ARG 185
0.0021
SER 186
0.0040
VAL 187
0.0044
ARG 188
0.0050
GLY 189
0.0048
LEU 190
0.0047
ILE 191
0.0045
VAL 192
0.0019
PHE 193
0.0030
GLY 194
0.0050
GLY 195
0.0037
MET 196
0.0045
MET 197
0.0012
HIS 198
0.0018
TYR 199
0.0013
ARG 200
0.0074
GLY 201
0.0098
LEU 202
0.0100
GLU 203
0.0128
TYR 204
0.0120
PRO 205
0.0193
ILE 206
0.0173
PRO 207
0.0189
PRO 208
0.0200
PHE 209
0.0224
VAL 210
0.0203
LEU 211
0.0166
PRO 212
0.0223
GLY 213
0.0250
TYR 214
0.0200
TYR 215
0.0177
GLY 216
0.0282
THR 217
0.0261
ASP 218
0.0191
GLU 219
0.0247
ASP 220
0.0207
VAL 221
0.0130
ARG 222
0.0128
ALA 223
0.0158
HIS 224
0.0103
GLU 225
0.0068
PRO 226
0.0053
LEU 227
0.0051
GLY 228
0.0052
LEU 229
0.0059
LEU 230
0.0070
GLU 231
0.0059
SER 232
0.0092
ALA 233
0.0117
SER 234
0.0224
ASP 235
0.0303
GLU 236
0.0280
ILE 237
0.0144
VAL 238
0.0198
ARG 239
0.0270
GLY 240
0.0074
LEU 241
0.0085
PRO 242
0.0083
ASP 243
0.0092
VAL 244
0.0045
LEU 245
0.0034
MET 246
0.0012
VAL 247
0.0011
LEU 248
0.0072
SER 249
0.0094
GLU 250
0.0109
HIS 251
0.0135
ASP 252
0.0124
VAL 253
0.0140
ALA 254
0.0142
ALA 255
0.0129
MET 256
0.0085
ARG 257
0.0097
ALA 258
0.0093
ALA 259
0.0070
VAL 260
0.0033
THR 261
0.0043
ASP 262
0.0041
PHE 263
0.0016
ARG 264
0.0059
SER 265
0.0058
ALA 266
0.0060
LEU 267
0.0072
ALA 268
0.0151
GLU 269
0.0150
ARG 270
0.0151
THR 271
0.0150
GLY 272
0.0153
LYS 273
0.0140
ASP 274
0.0129
VAL 275
0.0098
PRO 276
0.0048
LEU 277
0.0025
LEU 278
0.0006
VAL 279
0.0023
ALA 280
0.0079
GLN 281
0.0083
GLY 282
0.0106
HIS 283
0.0116
ASN 284
0.0119
HIS 285
0.0123
ILE 286
0.0126
SER 287
0.0121
PRO 288
0.0102
HIS 289
0.0089
TYR 290
0.0098
ALA 291
0.0101
LEU 292
0.0099
SER 293
0.0097
SER 294
0.0128
GLY 295
0.0162
GLU 296
0.0156
GLY 297
0.0144
GLU 298
0.0107
GLU 299
0.0098
TRP 300
0.0052
GLY 301
0.0054
HIS 302
0.0057
ASP 303
0.0051
VAL 304
0.0055
ILE 305
0.0076
ARG 306
0.0087
TRP 307
0.0072
MET 308
0.0076
ARG 309
0.0090
ALA 310
0.0093
LYS 311
0.0071
LEU 312
0.0045
ALA 313
0.0073
SER 314
0.0128
GLY 315
0.0108
ASN 316
0.0351
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.