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 = 0.1174
ASN 8
0.0129
ALA 9
0.0122
ALA 10
0.0079
GLY 11
0.0026
THR 12
0.0066
ILE 13
0.0063
SER 14
0.0072
ASN 15
0.0083
ASP 16
0.0074
ILE 17
0.0071
LEU 18
0.0062
ALA 19
0.0043
GLN 20
0.0039
VAL 21
0.0057
THR 22
0.0054
PHE 23
0.0036
ALA 24
0.0050
ASN 25
0.0071
GLU 26
0.0080
ALA 27
0.0062
ILE 28
0.0063
TYR 29
0.0063
PRO 30
0.0062
LEU 31
0.0058
LEU 32
0.0051
GLU 33
0.0045
LYS 34
0.0047
ARG 35
0.0022
ARG 36
0.0012
ALA 37
0.0040
GLU 38
0.0052
ILE 39
0.0054
GLU 40
0.0068
ASN 41
0.0082
VAL 42
0.0088
THR 43
0.0098
ARG 44
0.0132
LYS 45
0.0113
THR 46
0.0104
PHE 47
0.0077
ARG 48
0.0066
TYR 49
0.0042
GLY 50
0.0082
ALA 51
0.0107
LEU 52
0.0068
PRO 53
0.0045
GLY 54
0.0072
SER 55
0.0033
GLU 56
0.0070
MET 57
0.0073
ASP 58
0.0094
VAL 59
0.0081
TYR 60
0.0082
TYR 61
0.0071
PRO 62
0.0062
SER 63
0.0072
SER 64
0.0673
THR 65
0.0361
PRO 66
0.0466
SER 67
0.0468
GLY 68
0.0297
LYS 69
0.0217
ALA 70
0.0092
PRO 71
0.0092
VAL 72
0.0043
LEU 73
0.0040
ALA 74
0.0042
PHE 75
0.0044
VAL 76
0.0056
HIS 77
0.0043
GLY 78
0.0046
GLY 79
0.0067
ALA 80
0.0076
TYR 81
0.0079
VAL 82
0.0105
HIS 83
0.0119
GLY 84
0.0089
SER 85
0.0089
LYS 86
0.0086
THR 87
0.0074
HIS 88
0.0089
PRO 89
0.0092
PRO 90
0.0068
PRO 91
0.0055
GLY 92
0.0062
ASP 93
0.0058
LEU 94
0.0047
ILE 95
0.0068
TYR 96
0.0066
LYS 97
0.0063
ASN 98
0.0056
VAL 99
0.0062
GLY 100
0.0054
ALA 101
0.0058
PHE 102
0.0060
TYR 103
0.0054
ALA 104
0.0032
SER 105
0.0074
GLN 106
0.0055
GLY 107
0.0056
PHE 108
0.0032
VAL 109
0.0040
THR 110
0.0042
VAL 111
0.0060
ILE 112
0.0057
PRO 113
0.0051
ASP 114
0.0046
TYR 115
0.0045
ARG 116
0.0096
LYS 117
0.0100
LEU 118
0.0120
PRO 119
0.0152
GLY 120
0.0180
MET 121
0.0146
LYS 122
0.0117
TRP 123
0.0086
PRO 124
0.0077
ASP 125
0.0079
ALA 126
0.0031
PRO 127
0.0072
SER 128
0.0089
ASP 129
0.0073
ILE 130
0.0104
ALA 131
0.0128
SER 132
0.0165
ALA 133
0.0148
LEU 134
0.0139
THR 135
0.0147
PHE 136
0.0131
LEU 137
0.0115
VAL 138
0.0184
ALA 139
0.0198
HIS 140
0.0191
SER 141
0.0175
SER 142
0.0232
ASP 143
0.0189
VAL 144
0.0036
ASN 145
0.0035
ALA 146
0.0142
SER 147
0.0178
ALA 148
0.0168
PRO 149
0.0139
THR 150
0.0143
ALA 151
0.0163
ALA 152
0.0053
ASP 153
0.0036
VAL 154
0.0069
GLN 155
0.0038
ASN 156
0.0046
ILE 157
0.0052
PHE 158
0.0064
LEU 159
0.0072
VAL 160
0.0046
GLY 161
0.0040
HIS 162
0.0034
SER 163
0.0035
ALA 164
0.0040
GLY 165
0.0036
GLY 166
0.0038
ALA 167
0.0037
ILE 168
0.0044
ALA 169
0.0050
SER 170
0.0056
ASP 171
0.0056
VAL 172
0.0062
LEU 173
0.0043
LEU 174
0.0046
ALA 175
0.0039
PRO 176
0.0036
GLY 177
0.0079
LEU 178
0.0109
LEU 179
0.0100
PRO 180
0.0225
ALA 181
0.0200
ASN 182
0.0219
VAL 183
0.0137
ARG 184
0.0071
ARG 185
0.0137
SER 186
0.0067
VAL 187
0.0064
ARG 188
0.0058
GLY 189
0.0046
LEU 190
0.0038
ILE 191
0.0040
VAL 192
0.0028
PHE 193
0.0030
GLY 194
0.0029
GLY 195
0.0037
MET 196
0.0042
MET 197
0.0041
HIS 198
0.0055
TYR 199
0.0071
ARG 200
0.0079
GLY 201
0.0105
LEU 202
0.0086
GLU 203
0.0086
TYR 204
0.0034
PRO 205
0.0034
ILE 206
0.0040
PRO 207
0.0050
PRO 208
0.0050
PHE 209
0.0031
VAL 210
0.0032
LEU 211
0.0030
PRO 212
0.0048
GLY 213
0.0067
TYR 214
0.0059
TYR 215
0.0042
GLY 216
0.0066
THR 217
0.0043
ASP 218
0.0044
GLU 219
0.0042
ASP 220
0.0049
VAL 221
0.0042
ARG 222
0.0025
ALA 223
0.0036
HIS 224
0.0027
GLU 225
0.0023
PRO 226
0.0012
LEU 227
0.0017
GLY 228
0.0022
LEU 229
0.0023
LEU 230
0.0025
GLU 231
0.0024
SER 232
0.0038
ALA 233
0.0063
SER 234
0.0071
ASP 235
0.0064
GLU 236
0.0148
ILE 237
0.0157
VAL 238
0.0101
ARG 239
0.0092
GLY 240
0.0078
LEU 241
0.0065
PRO 242
0.0037
ASP 243
0.0030
VAL 244
0.0031
LEU 245
0.0024
MET 246
0.0026
VAL 247
0.0028
LEU 248
0.0036
SER 249
0.0035
GLU 250
0.0034
HIS 251
0.0039
ASP 252
0.0047
VAL 253
0.0049
ALA 254
0.0054
ALA 255
0.0068
MET 256
0.0054
ARG 257
0.0056
ALA 258
0.0076
ALA 259
0.0074
VAL 260
0.0062
THR 261
0.0073
ASP 262
0.0080
PHE 263
0.0069
ARG 264
0.0084
SER 265
0.0079
ALA 266
0.0087
LEU 267
0.0098
ALA 268
0.0146
GLU 269
0.0131
ARG 270
0.0127
THR 271
0.0186
GLY 272
0.0194
LYS 273
0.0128
ASP 274
0.0089
VAL 275
0.0080
PRO 276
0.0062
LEU 277
0.0050
LEU 278
0.0041
VAL 279
0.0041
ALA 280
0.0039
GLN 281
0.0033
GLY 282
0.0026
HIS 283
0.0025
ASN 284
0.0023
HIS 285
0.0025
ILE 286
0.0024
SER 287
0.0027
PRO 288
0.0038
HIS 289
0.0049
TYR 290
0.0045
ALA 291
0.0033
LEU 292
0.0055
SER 293
0.0045
SER 294
0.0044
GLY 295
0.0037
GLU 296
0.0052
GLY 297
0.0061
GLU 298
0.0066
GLU 299
0.0062
TRP 300
0.0057
GLY 301
0.0066
HIS 302
0.0072
ASP 303
0.0061
VAL 304
0.0056
ILE 305
0.0074
ARG 306
0.0071
TRP 307
0.0060
MET 308
0.0067
ARG 309
0.0083
ALA 310
0.0086
LYS 311
0.0100
LEU 312
0.0120
ALA 313
0.0117
SER 314
0.0217
GLY 315
0.0240
ASN 316
0.0115
ASN 8
0.0128
ALA 9
0.0091
ALA 10
0.0141
GLY 11
0.0039
THR 12
0.0082
ILE 13
0.0085
SER 14
0.0072
ASN 15
0.0067
ASP 16
0.0057
ILE 17
0.0058
LEU 18
0.0071
ALA 19
0.0080
GLN 20
0.0066
VAL 21
0.0060
THR 22
0.0069
PHE 23
0.0077
ALA 24
0.0091
ASN 25
0.0080
GLU 26
0.0072
ALA 27
0.0084
ILE 28
0.0130
TYR 29
0.0138
PRO 30
0.0133
LEU 31
0.0137
LEU 32
0.0139
GLU 33
0.0155
LYS 34
0.0147
ARG 35
0.0101
ARG 36
0.0105
ALA 37
0.0097
GLU 38
0.0045
ILE 39
0.0041
GLU 40
0.0023
ASN 41
0.0061
VAL 42
0.0069
THR 43
0.0125
ARG 44
0.0186
LYS 45
0.0175
THR 46
0.0171
PHE 47
0.0156
ARG 48
0.0040
TYR 49
0.0052
GLY 50
0.0089
ALA 51
0.0116
LEU 52
0.0044
PRO 53
0.0030
GLY 54
0.0080
SER 55
0.0059
GLU 56
0.0117
MET 57
0.0132
ASP 58
0.0159
VAL 59
0.0155
TYR 60
0.0120
TYR 61
0.0090
PRO 62
0.0020
SER 63
0.0078
SER 64
0.1174
THR 65
0.0504
PRO 66
0.0634
SER 67
0.0859
GLY 68
0.0333
LYS 69
0.0266
ALA 70
0.0173
PRO 71
0.0267
VAL 72
0.0086
LEU 73
0.0088
ALA 74
0.0085
PHE 75
0.0089
VAL 76
0.0082
HIS 77
0.0071
GLY 78
0.0076
GLY 79
0.0101
ALA 80
0.0101
TYR 81
0.0087
VAL 82
0.0127
HIS 83
0.0155
GLY 84
0.0132
SER 85
0.0125
LYS 86
0.0112
THR 87
0.0084
HIS 88
0.0074
PRO 89
0.0065
PRO 90
0.0073
PRO 91
0.0096
GLY 92
0.0126
ASP 93
0.0083
LEU 94
0.0079
ILE 95
0.0100
TYR 96
0.0080
LYS 97
0.0070
ASN 98
0.0088
VAL 99
0.0103
GLY 100
0.0094
ALA 101
0.0106
PHE 102
0.0107
TYR 103
0.0100
ALA 104
0.0083
SER 105
0.0141
GLN 106
0.0130
GLY 107
0.0149
PHE 108
0.0129
VAL 109
0.0112
THR 110
0.0107
VAL 111
0.0110
ILE 112
0.0100
PRO 113
0.0087
ASP 114
0.0082
TYR 115
0.0076
ARG 116
0.0096
LYS 117
0.0098
LEU 118
0.0121
PRO 119
0.0165
GLY 120
0.0176
MET 121
0.0134
LYS 122
0.0096
TRP 123
0.0070
PRO 124
0.0104
ASP 125
0.0088
ALA 126
0.0068
PRO 127
0.0145
SER 128
0.0170
ASP 129
0.0134
ILE 130
0.0169
ALA 131
0.0208
SER 132
0.0234
ALA 133
0.0191
LEU 134
0.0178
THR 135
0.0199
PHE 136
0.0195
LEU 137
0.0108
VAL 138
0.0166
ALA 139
0.0236
HIS 140
0.0180
SER 141
0.0108
SER 142
0.0190
ASP 143
0.0151
VAL 144
0.0099
ASN 145
0.0103
ALA 146
0.0165
SER 147
0.0236
ALA 148
0.0257
PRO 149
0.0188
THR 150
0.0160
ALA 151
0.0217
ALA 152
0.0127
ASP 153
0.0136
VAL 154
0.0040
GLN 155
0.0047
ASN 156
0.0066
ILE 157
0.0057
PHE 158
0.0075
LEU 159
0.0099
VAL 160
0.0077
GLY 161
0.0072
HIS 162
0.0065
SER 163
0.0066
ALA 164
0.0074
GLY 165
0.0065
GLY 166
0.0076
ALA 167
0.0076
ILE 168
0.0085
ALA 169
0.0091
SER 170
0.0106
ASP 171
0.0107
VAL 172
0.0144
LEU 173
0.0108
LEU 174
0.0080
ALA 175
0.0062
PRO 176
0.0105
GLY 177
0.0161
LEU 178
0.0216
LEU 179
0.0215
PRO 180
0.0366
ALA 181
0.0320
ASN 182
0.0283
VAL 183
0.0220
ARG 184
0.0144
ARG 185
0.0096
SER 186
0.0094
VAL 187
0.0107
ARG 188
0.0100
GLY 189
0.0088
LEU 190
0.0093
ILE 191
0.0102
VAL 192
0.0087
PHE 193
0.0084
GLY 194
0.0068
GLY 195
0.0079
MET 196
0.0052
MET 197
0.0046
HIS 198
0.0057
TYR 199
0.0072
ARG 200
0.0075
GLY 201
0.0101
LEU 202
0.0110
GLU 203
0.0132
TYR 204
0.0095
PRO 205
0.0100
ILE 206
0.0091
PRO 207
0.0085
PRO 208
0.0046
PHE 209
0.0027
VAL 210
0.0042
LEU 211
0.0024
PRO 212
0.0046
GLY 213
0.0058
TYR 214
0.0046
TYR 215
0.0040
GLY 216
0.0076
THR 217
0.0081
ASP 218
0.0089
GLU 219
0.0079
ASP 220
0.0061
VAL 221
0.0046
ARG 222
0.0037
ALA 223
0.0049
HIS 224
0.0038
GLU 225
0.0034
PRO 226
0.0040
LEU 227
0.0038
GLY 228
0.0100
LEU 229
0.0080
LEU 230
0.0106
GLU 231
0.0152
SER 232
0.0207
ALA 233
0.0179
SER 234
0.0155
ASP 235
0.0161
GLU 236
0.0319
ILE 237
0.0313
VAL 238
0.0128
ARG 239
0.0134
GLY 240
0.0105
LEU 241
0.0046
PRO 242
0.0040
ASP 243
0.0087
VAL 244
0.0101
LEU 245
0.0099
MET 246
0.0097
VAL 247
0.0112
LEU 248
0.0097
SER 249
0.0087
GLU 250
0.0111
HIS 251
0.0094
ASP 252
0.0064
VAL 253
0.0056
ALA 254
0.0064
ALA 255
0.0077
MET 256
0.0061
ARG 257
0.0054
ALA 258
0.0064
ALA 259
0.0068
VAL 260
0.0044
THR 261
0.0049
ASP 262
0.0066
PHE 263
0.0069
ARG 264
0.0105
SER 265
0.0150
ALA 266
0.0168
LEU 267
0.0166
ALA 268
0.0231
GLU 269
0.0238
ARG 270
0.0225
THR 271
0.0298
GLY 272
0.0487
LYS 273
0.0321
ASP 274
0.0211
VAL 275
0.0114
PRO 276
0.0116
LEU 277
0.0112
LEU 278
0.0116
VAL 279
0.0120
ALA 280
0.0132
GLN 281
0.0151
GLY 282
0.0131
HIS 283
0.0067
ASN 284
0.0039
HIS 285
0.0032
ILE 286
0.0019
SER 287
0.0021
PRO 288
0.0057
HIS 289
0.0058
TYR 290
0.0053
ALA 291
0.0045
LEU 292
0.0110
SER 293
0.0107
SER 294
0.0109
GLY 295
0.0119
GLU 296
0.0122
GLY 297
0.0104
GLU 298
0.0089
GLU 299
0.0096
TRP 300
0.0095
GLY 301
0.0069
HIS 302
0.0073
ASP 303
0.0087
VAL 304
0.0083
ILE 305
0.0069
ARG 306
0.0062
TRP 307
0.0071
MET 308
0.0069
ARG 309
0.0098
ALA 310
0.0155
LYS 311
0.0201
LEU 312
0.0202
ALA 313
0.0189
SER 314
0.0353
GLY 315
0.0414
ASN 316
0.0449
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.