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 = 0.1092
ASN 8
0.0151
ALA 9
0.0041
ALA 10
0.0072
GLY 11
0.0129
THR 12
0.0076
ILE 13
0.0072
SER 14
0.0066
ASN 15
0.0075
ASP 16
0.0054
ILE 17
0.0058
LEU 18
0.0065
ALA 19
0.0066
GLN 20
0.0066
VAL 21
0.0061
THR 22
0.0055
PHE 23
0.0058
ALA 24
0.0052
ASN 25
0.0045
GLU 26
0.0043
ALA 27
0.0048
ILE 28
0.0040
TYR 29
0.0035
PRO 30
0.0059
LEU 31
0.0061
LEU 32
0.0053
GLU 33
0.0068
LYS 34
0.0086
ARG 35
0.0056
ARG 36
0.0059
ALA 37
0.0100
GLU 38
0.0122
ILE 39
0.0080
GLU 40
0.0059
ASN 41
0.0127
VAL 42
0.0079
THR 43
0.0036
ARG 44
0.0138
LYS 45
0.0138
THR 46
0.0140
PHE 47
0.0138
ARG 48
0.0138
TYR 49
0.0049
GLY 50
0.0062
ALA 51
0.0136
LEU 52
0.0211
PRO 53
0.0357
GLY 54
0.0321
SER 55
0.0128
GLU 56
0.0126
MET 57
0.0109
ASP 58
0.0113
VAL 59
0.0092
TYR 60
0.0107
TYR 61
0.0071
PRO 62
0.0090
SER 63
0.0083
SER 64
0.1092
THR 65
0.0505
PRO 66
0.0571
SER 67
0.0823
GLY 68
0.0336
LYS 69
0.0242
ALA 70
0.0160
PRO 71
0.0274
VAL 72
0.0097
LEU 73
0.0078
ALA 74
0.0051
PHE 75
0.0050
VAL 76
0.0082
HIS 77
0.0056
GLY 78
0.0045
GLY 79
0.0024
ALA 80
0.0036
TYR 81
0.0028
VAL 82
0.0042
HIS 83
0.0053
GLY 84
0.0057
SER 85
0.0057
LYS 86
0.0052
THR 87
0.0046
HIS 88
0.0036
PRO 89
0.0045
PRO 90
0.0042
PRO 91
0.0034
GLY 92
0.0005
ASP 93
0.0002
LEU 94
0.0013
ILE 95
0.0015
TYR 96
0.0021
LYS 97
0.0036
ASN 98
0.0039
VAL 99
0.0039
GLY 100
0.0115
ALA 101
0.0128
PHE 102
0.0096
TYR 103
0.0089
ALA 104
0.0177
SER 105
0.0180
GLN 106
0.0154
GLY 107
0.0215
PHE 108
0.0151
VAL 109
0.0124
THR 110
0.0101
VAL 111
0.0080
ILE 112
0.0056
PRO 113
0.0060
ASP 114
0.0073
TYR 115
0.0084
ARG 116
0.0015
LYS 117
0.0036
LEU 118
0.0084
PRO 119
0.0130
GLY 120
0.0128
MET 121
0.0109
LYS 122
0.0104
TRP 123
0.0111
PRO 124
0.0178
ASP 125
0.0146
ALA 126
0.0150
PRO 127
0.0218
SER 128
0.0209
ASP 129
0.0181
ILE 130
0.0211
ALA 131
0.0234
SER 132
0.0203
ALA 133
0.0165
LEU 134
0.0126
THR 135
0.0131
PHE 136
0.0038
LEU 137
0.0032
VAL 138
0.0041
ALA 139
0.0107
HIS 140
0.0090
SER 141
0.0105
SER 142
0.0190
ASP 143
0.0197
VAL 144
0.0164
ASN 145
0.0144
ALA 146
0.0182
SER 147
0.0203
ALA 148
0.0172
PRO 149
0.0112
THR 150
0.0104
ALA 151
0.0166
ALA 152
0.0142
ASP 153
0.0162
VAL 154
0.0081
GLN 155
0.0107
ASN 156
0.0118
ILE 157
0.0100
PHE 158
0.0120
LEU 159
0.0124
VAL 160
0.0083
GLY 161
0.0076
HIS 162
0.0073
SER 163
0.0069
ALA 164
0.0062
GLY 165
0.0075
GLY 166
0.0102
ALA 167
0.0099
ILE 168
0.0137
ALA 169
0.0148
SER 170
0.0149
ASP 171
0.0145
VAL 172
0.0206
LEU 173
0.0155
LEU 174
0.0113
ALA 175
0.0120
PRO 176
0.0117
GLY 177
0.0226
LEU 178
0.0270
LEU 179
0.0247
PRO 180
0.0275
ALA 181
0.0201
ASN 182
0.0176
VAL 183
0.0091
ARG 184
0.0052
ARG 185
0.0093
SER 186
0.0048
VAL 187
0.0172
ARG 188
0.0123
GLY 189
0.0113
LEU 190
0.0115
ILE 191
0.0131
VAL 192
0.0100
PHE 193
0.0095
GLY 194
0.0070
GLY 195
0.0067
MET 196
0.0062
MET 197
0.0060
HIS 198
0.0075
TYR 199
0.0098
ARG 200
0.0176
GLY 201
0.0291
LEU 202
0.0245
GLU 203
0.0281
TYR 204
0.0114
PRO 205
0.0130
ILE 206
0.0120
PRO 207
0.0118
PRO 208
0.0114
PHE 209
0.0110
VAL 210
0.0123
LEU 211
0.0145
PRO 212
0.0145
GLY 213
0.0133
TYR 214
0.0130
TYR 215
0.0132
GLY 216
0.0204
THR 217
0.0217
ASP 218
0.0249
GLU 219
0.0258
ASP 220
0.0202
VAL 221
0.0206
ARG 222
0.0167
ALA 223
0.0146
HIS 224
0.0123
GLU 225
0.0118
PRO 226
0.0099
LEU 227
0.0077
GLY 228
0.0095
LEU 229
0.0073
LEU 230
0.0088
GLU 231
0.0156
SER 232
0.0269
ALA 233
0.0163
SER 234
0.0135
ASP 235
0.0212
GLU 236
0.0333
ILE 237
0.0318
VAL 238
0.0152
ARG 239
0.0290
GLY 240
0.0255
LEU 241
0.0180
PRO 242
0.0145
ASP 243
0.0070
VAL 244
0.0133
LEU 245
0.0124
MET 246
0.0104
VAL 247
0.0106
LEU 248
0.0087
SER 249
0.0092
GLU 250
0.0100
HIS 251
0.0083
ASP 252
0.0103
VAL 253
0.0080
ALA 254
0.0150
ALA 255
0.0144
MET 256
0.0075
ARG 257
0.0110
ALA 258
0.0128
ALA 259
0.0094
VAL 260
0.0042
THR 261
0.0060
ASP 262
0.0074
PHE 263
0.0064
ARG 264
0.0099
SER 265
0.0142
ALA 266
0.0175
LEU 267
0.0169
ALA 268
0.0213
GLU 269
0.0216
ARG 270
0.0205
THR 271
0.0238
GLY 272
0.0296
LYS 273
0.0188
ASP 274
0.0116
VAL 275
0.0092
PRO 276
0.0117
LEU 277
0.0101
LEU 278
0.0117
VAL 279
0.0099
ALA 280
0.0116
GLN 281
0.0109
GLY 282
0.0089
HIS 283
0.0068
ASN 284
0.0074
HIS 285
0.0069
ILE 286
0.0076
SER 287
0.0086
PRO 288
0.0061
HIS 289
0.0050
TYR 290
0.0031
ALA 291
0.0034
LEU 292
0.0011
SER 293
0.0035
SER 294
0.0057
GLY 295
0.0069
GLU 296
0.0071
GLY 297
0.0070
GLU 298
0.0073
GLU 299
0.0130
TRP 300
0.0140
GLY 301
0.0063
HIS 302
0.0132
ASP 303
0.0161
VAL 304
0.0124
ILE 305
0.0112
ARG 306
0.0167
TRP 307
0.0139
MET 308
0.0081
ARG 309
0.0100
ALA 310
0.0100
LYS 311
0.0166
LEU 312
0.0246
ALA 313
0.0317
SER 314
0.0371
GLY 315
0.0412
ASN 316
0.0379
ASN 8
0.0175
ALA 9
0.0065
ALA 10
0.0148
GLY 11
0.0039
THR 12
0.0108
ILE 13
0.0087
SER 14
0.0073
ASN 15
0.0075
ASP 16
0.0057
ILE 17
0.0035
LEU 18
0.0029
ALA 19
0.0050
GLN 20
0.0034
VAL 21
0.0034
THR 22
0.0042
PHE 23
0.0041
ALA 24
0.0033
ASN 25
0.0031
GLU 26
0.0025
ALA 27
0.0023
ILE 28
0.0027
TYR 29
0.0023
PRO 30
0.0021
LEU 31
0.0021
LEU 32
0.0015
GLU 33
0.0023
LYS 34
0.0033
ARG 35
0.0042
ARG 36
0.0100
ALA 37
0.0149
GLU 38
0.0157
ILE 39
0.0102
GLU 40
0.0078
ASN 41
0.0122
VAL 42
0.0082
THR 43
0.0043
ARG 44
0.0058
LYS 45
0.0051
THR 46
0.0041
PHE 47
0.0052
ARG 48
0.0132
TYR 49
0.0092
GLY 50
0.0090
ALA 51
0.0122
LEU 52
0.0146
PRO 53
0.0208
GLY 54
0.0165
SER 55
0.0100
GLU 56
0.0042
MET 57
0.0044
ASP 58
0.0052
VAL 59
0.0055
TYR 60
0.0064
TYR 61
0.0051
PRO 62
0.0059
SER 63
0.0041
SER 64
0.0538
THR 65
0.0243
PRO 66
0.0298
SER 67
0.0442
GLY 68
0.0167
LYS 69
0.0120
ALA 70
0.0095
PRO 71
0.0170
VAL 72
0.0080
LEU 73
0.0063
ALA 74
0.0046
PHE 75
0.0037
VAL 76
0.0059
HIS 77
0.0053
GLY 78
0.0045
GLY 79
0.0037
ALA 80
0.0058
TYR 81
0.0039
VAL 82
0.0031
HIS 83
0.0046
GLY 84
0.0024
SER 85
0.0024
LYS 86
0.0032
THR 87
0.0026
HIS 88
0.0047
PRO 89
0.0058
PRO 90
0.0060
PRO 91
0.0058
GLY 92
0.0035
ASP 93
0.0026
LEU 94
0.0013
ILE 95
0.0021
TYR 96
0.0024
LYS 97
0.0032
ASN 98
0.0035
VAL 99
0.0041
GLY 100
0.0099
ALA 101
0.0113
PHE 102
0.0088
TYR 103
0.0080
ALA 104
0.0137
SER 105
0.0143
GLN 106
0.0110
GLY 107
0.0140
PHE 108
0.0107
VAL 109
0.0098
THR 110
0.0086
VAL 111
0.0075
ILE 112
0.0026
PRO 113
0.0031
ASP 114
0.0049
TYR 115
0.0060
ARG 116
0.0073
LYS 117
0.0041
LEU 118
0.0009
PRO 119
0.0029
GLY 120
0.0030
MET 121
0.0039
LYS 122
0.0036
TRP 123
0.0059
PRO 124
0.0109
ASP 125
0.0108
ALA 126
0.0113
PRO 127
0.0131
SER 128
0.0120
ASP 129
0.0118
ILE 130
0.0117
ALA 131
0.0116
SER 132
0.0083
ALA 133
0.0088
LEU 134
0.0065
THR 135
0.0037
PHE 136
0.0048
LEU 137
0.0078
VAL 138
0.0073
ALA 139
0.0054
HIS 140
0.0075
SER 141
0.0115
SER 142
0.0122
ASP 143
0.0091
VAL 144
0.0095
ASN 145
0.0126
ALA 146
0.0126
SER 147
0.0124
ALA 148
0.0108
PRO 149
0.0064
THR 150
0.0065
ALA 151
0.0116
ALA 152
0.0127
ASP 153
0.0105
VAL 154
0.0080
GLN 155
0.0060
ASN 156
0.0081
ILE 157
0.0064
PHE 158
0.0048
LEU 159
0.0042
VAL 160
0.0041
GLY 161
0.0043
HIS 162
0.0041
SER 163
0.0045
ALA 164
0.0050
GLY 165
0.0057
GLY 166
0.0065
ALA 167
0.0062
ILE 168
0.0084
ALA 169
0.0083
SER 170
0.0074
ASP 171
0.0072
VAL 172
0.0089
LEU 173
0.0055
LEU 174
0.0025
ALA 175
0.0033
PRO 176
0.0077
GLY 177
0.0129
LEU 178
0.0133
LEU 179
0.0102
PRO 180
0.0119
ALA 181
0.0123
ASN 182
0.0107
VAL 183
0.0038
ARG 184
0.0056
ARG 185
0.0068
SER 186
0.0068
VAL 187
0.0085
ARG 188
0.0079
GLY 189
0.0061
LEU 190
0.0062
ILE 191
0.0060
VAL 192
0.0070
PHE 193
0.0061
GLY 194
0.0052
GLY 195
0.0056
MET 196
0.0026
MET 197
0.0022
HIS 198
0.0023
TYR 199
0.0030
ARG 200
0.0024
GLY 201
0.0061
LEU 202
0.0065
GLU 203
0.0102
TYR 204
0.0075
PRO 205
0.0098
ILE 206
0.0098
PRO 207
0.0099
PRO 208
0.0140
PHE 209
0.0129
VAL 210
0.0123
LEU 211
0.0122
PRO 212
0.0111
GLY 213
0.0093
TYR 214
0.0078
TYR 215
0.0072
GLY 216
0.0137
THR 217
0.0143
ASP 218
0.0149
GLU 219
0.0119
ASP 220
0.0107
VAL 221
0.0109
ARG 222
0.0078
ALA 223
0.0063
HIS 224
0.0065
GLU 225
0.0060
PRO 226
0.0044
LEU 227
0.0040
GLY 228
0.0066
LEU 229
0.0059
LEU 230
0.0071
GLU 231
0.0122
SER 232
0.0217
ALA 233
0.0137
SER 234
0.0098
ASP 235
0.0100
GLU 236
0.0208
ILE 237
0.0204
VAL 238
0.0071
ARG 239
0.0125
GLY 240
0.0112
LEU 241
0.0060
PRO 242
0.0056
ASP 243
0.0066
VAL 244
0.0090
LEU 245
0.0091
MET 246
0.0095
VAL 247
0.0096
LEU 248
0.0069
SER 249
0.0040
GLU 250
0.0053
HIS 251
0.0021
ASP 252
0.0029
VAL 253
0.0026
ALA 254
0.0050
ALA 255
0.0055
MET 256
0.0021
ARG 257
0.0022
ALA 258
0.0027
ALA 259
0.0024
VAL 260
0.0033
THR 261
0.0050
ASP 262
0.0041
PHE 263
0.0028
ARG 264
0.0055
SER 265
0.0089
ALA 266
0.0095
LEU 267
0.0091
ALA 268
0.0112
GLU 269
0.0131
ARG 270
0.0131
THR 271
0.0136
GLY 272
0.0199
LYS 273
0.0121
ASP 274
0.0090
VAL 275
0.0060
PRO 276
0.0125
LEU 277
0.0122
LEU 278
0.0111
VAL 279
0.0116
ALA 280
0.0112
GLN 281
0.0122
GLY 282
0.0094
HIS 283
0.0039
ASN 284
0.0020
HIS 285
0.0017
ILE 286
0.0021
SER 287
0.0028
PRO 288
0.0026
HIS 289
0.0021
TYR 290
0.0022
ALA 291
0.0027
LEU 292
0.0033
SER 293
0.0049
SER 294
0.0058
GLY 295
0.0059
GLU 296
0.0104
GLY 297
0.0088
GLU 298
0.0079
GLU 299
0.0115
TRP 300
0.0115
GLY 301
0.0072
HIS 302
0.0133
ASP 303
0.0142
VAL 304
0.0093
ILE 305
0.0085
ARG 306
0.0120
TRP 307
0.0095
MET 308
0.0033
ARG 309
0.0024
ALA 310
0.0077
LYS 311
0.0135
LEU 312
0.0162
ALA 313
0.0202
SER 314
0.0253
GLY 315
0.0263
ASN 316
0.0380
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.