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 = 0.0753
ASN 8
0.0085
ALA 9
0.0138
ALA 10
0.0126
GLY 11
0.0058
THR 12
0.0077
ILE 13
0.0102
SER 14
0.0095
ASN 15
0.0112
ASP 16
0.0122
ILE 17
0.0128
LEU 18
0.0138
ALA 19
0.0125
GLN 20
0.0120
VAL 21
0.0137
THR 22
0.0139
PHE 23
0.0124
ALA 24
0.0121
ASN 25
0.0123
GLU 26
0.0121
ALA 27
0.0116
ILE 28
0.0083
TYR 29
0.0079
PRO 30
0.0082
LEU 31
0.0088
LEU 32
0.0083
GLU 33
0.0092
LYS 34
0.0111
ARG 35
0.0114
ARG 36
0.0096
ALA 37
0.0125
GLU 38
0.0120
ILE 39
0.0090
GLU 40
0.0087
ASN 41
0.0114
VAL 42
0.0071
THR 43
0.0076
ARG 44
0.0038
LYS 45
0.0049
THR 46
0.0053
PHE 47
0.0063
ARG 48
0.0036
TYR 49
0.0027
GLY 50
0.0049
ALA 51
0.0094
LEU 52
0.0107
PRO 53
0.0118
GLY 54
0.0082
SER 55
0.0014
GLU 56
0.0029
MET 57
0.0027
ASP 58
0.0028
VAL 59
0.0028
TYR 60
0.0010
TYR 61
0.0021
PRO 62
0.0030
SER 63
0.0047
SER 64
0.0103
THR 65
0.0075
PRO 66
0.0177
SER 67
0.0196
GLY 68
0.0056
LYS 69
0.0034
ALA 70
0.0014
PRO 71
0.0043
VAL 72
0.0047
LEU 73
0.0042
ALA 74
0.0043
PHE 75
0.0043
VAL 76
0.0040
HIS 77
0.0040
GLY 78
0.0039
GLY 79
0.0040
ALA 80
0.0045
TYR 81
0.0047
VAL 82
0.0046
HIS 83
0.0045
GLY 84
0.0021
SER 85
0.0014
LYS 86
0.0006
THR 87
0.0004
HIS 88
0.0022
PRO 89
0.0035
PRO 90
0.0047
PRO 91
0.0054
GLY 92
0.0038
ASP 93
0.0049
LEU 94
0.0048
ILE 95
0.0035
TYR 96
0.0030
LYS 97
0.0027
ASN 98
0.0023
VAL 99
0.0027
GLY 100
0.0049
ALA 101
0.0045
PHE 102
0.0049
TYR 103
0.0051
ALA 104
0.0053
SER 105
0.0062
GLN 106
0.0051
GLY 107
0.0048
PHE 108
0.0034
VAL 109
0.0033
THR 110
0.0037
VAL 111
0.0039
ILE 112
0.0024
PRO 113
0.0026
ASP 114
0.0029
TYR 115
0.0034
ARG 116
0.0058
LYS 117
0.0057
LEU 118
0.0057
PRO 119
0.0057
GLY 120
0.0112
MET 121
0.0103
LYS 122
0.0100
TRP 123
0.0092
PRO 124
0.0071
ASP 125
0.0076
ALA 126
0.0060
PRO 127
0.0050
SER 128
0.0045
ASP 129
0.0048
ILE 130
0.0047
ALA 131
0.0048
SER 132
0.0046
ALA 133
0.0045
LEU 134
0.0047
THR 135
0.0046
PHE 136
0.0041
LEU 137
0.0039
VAL 138
0.0041
ALA 139
0.0041
HIS 140
0.0085
SER 141
0.0089
SER 142
0.0137
ASP 143
0.0141
VAL 144
0.0083
ASN 145
0.0100
ALA 146
0.0135
SER 147
0.0139
ALA 148
0.0066
PRO 149
0.0069
THR 150
0.0061
ALA 151
0.0061
ALA 152
0.0051
ASP 153
0.0053
VAL 154
0.0037
GLN 155
0.0051
ASN 156
0.0089
ILE 157
0.0070
PHE 158
0.0055
LEU 159
0.0037
VAL 160
0.0031
GLY 161
0.0033
HIS 162
0.0045
SER 163
0.0041
ALA 164
0.0043
GLY 165
0.0049
GLY 166
0.0028
ALA 167
0.0028
ILE 168
0.0044
ALA 169
0.0033
SER 170
0.0029
ASP 171
0.0045
VAL 172
0.0038
LEU 173
0.0037
LEU 174
0.0037
ALA 175
0.0038
PRO 176
0.0034
GLY 177
0.0033
LEU 178
0.0032
LEU 179
0.0038
PRO 180
0.0048
ALA 181
0.0054
ASN 182
0.0062
VAL 183
0.0056
ARG 184
0.0049
ARG 185
0.0064
SER 186
0.0069
VAL 187
0.0062
ARG 188
0.0084
GLY 189
0.0054
LEU 190
0.0040
ILE 191
0.0033
VAL 192
0.0036
PHE 193
0.0063
GLY 194
0.0067
GLY 195
0.0039
MET 196
0.0022
MET 197
0.0013
HIS 198
0.0033
TYR 199
0.0043
ARG 200
0.0076
GLY 201
0.0070
LEU 202
0.0035
GLU 203
0.0022
TYR 204
0.0023
PRO 205
0.0016
ILE 206
0.0011
PRO 207
0.0017
PRO 208
0.0064
PHE 209
0.0082
VAL 210
0.0097
LEU 211
0.0105
PRO 212
0.0145
GLY 213
0.0141
TYR 214
0.0120
TYR 215
0.0121
GLY 216
0.0193
THR 217
0.0240
ASP 218
0.0275
GLU 219
0.0235
ASP 220
0.0159
VAL 221
0.0135
ARG 222
0.0138
ALA 223
0.0133
HIS 224
0.0084
GLU 225
0.0070
PRO 226
0.0057
LEU 227
0.0061
GLY 228
0.0074
LEU 229
0.0050
LEU 230
0.0063
GLU 231
0.0083
SER 232
0.0129
ALA 233
0.0091
SER 234
0.0224
ASP 235
0.0291
GLU 236
0.0233
ILE 237
0.0080
VAL 238
0.0140
ARG 239
0.0113
GLY 240
0.0071
LEU 241
0.0080
PRO 242
0.0081
ASP 243
0.0091
VAL 244
0.0037
LEU 245
0.0011
MET 246
0.0042
VAL 247
0.0081
LEU 248
0.0117
SER 249
0.0125
GLU 250
0.0134
HIS 251
0.0124
ASP 252
0.0123
VAL 253
0.0101
ALA 254
0.0098
ALA 255
0.0081
MET 256
0.0082
ARG 257
0.0104
ALA 258
0.0101
ALA 259
0.0077
VAL 260
0.0065
THR 261
0.0090
ASP 262
0.0091
PHE 263
0.0062
ARG 264
0.0098
SER 265
0.0137
ALA 266
0.0120
LEU 267
0.0100
ALA 268
0.0243
GLU 269
0.0279
ARG 270
0.0157
THR 271
0.0192
GLY 272
0.0345
LYS 273
0.0304
ASP 274
0.0283
VAL 275
0.0164
PRO 276
0.0076
LEU 277
0.0083
LEU 278
0.0087
VAL 279
0.0123
ALA 280
0.0123
GLN 281
0.0130
GLY 282
0.0131
HIS 283
0.0118
ASN 284
0.0097
HIS 285
0.0110
ILE 286
0.0117
SER 287
0.0113
PRO 288
0.0079
HIS 289
0.0094
TYR 290
0.0080
ALA 291
0.0061
LEU 292
0.0057
SER 293
0.0052
SER 294
0.0057
GLY 295
0.0075
GLU 296
0.0050
GLY 297
0.0052
GLU 298
0.0060
GLU 299
0.0082
TRP 300
0.0093
GLY 301
0.0097
HIS 302
0.0103
ASP 303
0.0111
VAL 304
0.0077
ILE 305
0.0099
ARG 306
0.0108
TRP 307
0.0087
MET 308
0.0112
ARG 309
0.0145
ALA 310
0.0185
LYS 311
0.0175
LEU 312
0.0201
ALA 313
0.0644
SER 314
0.0635
GLY 315
0.0232
ASN 316
0.0753
ASN 8
0.0102
ALA 9
0.0054
ALA 10
0.0020
GLY 11
0.0068
THR 12
0.0049
ILE 13
0.0039
SER 14
0.0034
ASN 15
0.0026
ASP 16
0.0033
ILE 17
0.0028
LEU 18
0.0035
ALA 19
0.0039
GLN 20
0.0037
VAL 21
0.0036
THR 22
0.0044
PHE 23
0.0044
ALA 24
0.0048
ASN 25
0.0051
GLU 26
0.0057
ALA 27
0.0055
ILE 28
0.0057
TYR 29
0.0065
PRO 30
0.0079
LEU 31
0.0067
LEU 32
0.0064
GLU 33
0.0087
LYS 34
0.0098
ARG 35
0.0073
ARG 36
0.0064
ALA 37
0.0060
GLU 38
0.0052
ILE 39
0.0044
GLU 40
0.0055
ASN 41
0.0049
VAL 42
0.0052
THR 43
0.0063
ARG 44
0.0077
LYS 45
0.0077
THR 46
0.0091
PHE 47
0.0083
ARG 48
0.0134
TYR 49
0.0113
GLY 50
0.0185
ALA 51
0.0251
LEU 52
0.0266
PRO 53
0.0274
GLY 54
0.0236
SER 55
0.0178
GLU 56
0.0140
MET 57
0.0113
ASP 58
0.0091
VAL 59
0.0056
TYR 60
0.0067
TYR 61
0.0066
PRO 62
0.0081
SER 63
0.0093
SER 64
0.0184
THR 65
0.0166
PRO 66
0.0178
SER 67
0.0129
GLY 68
0.0102
LYS 69
0.0095
ALA 70
0.0099
PRO 71
0.0095
VAL 72
0.0064
LEU 73
0.0069
ALA 74
0.0074
PHE 75
0.0079
VAL 76
0.0053
HIS 77
0.0050
GLY 78
0.0049
GLY 79
0.0049
ALA 80
0.0057
TYR 81
0.0062
VAL 82
0.0057
HIS 83
0.0049
GLY 84
0.0050
SER 85
0.0062
LYS 86
0.0073
THR 87
0.0052
HIS 88
0.0038
PRO 89
0.0049
PRO 90
0.0058
PRO 91
0.0061
GLY 92
0.0058
ASP 93
0.0056
LEU 94
0.0050
ILE 95
0.0050
TYR 96
0.0049
LYS 97
0.0043
ASN 98
0.0038
VAL 99
0.0039
GLY 100
0.0049
ALA 101
0.0034
PHE 102
0.0038
TYR 103
0.0047
ALA 104
0.0060
SER 105
0.0055
GLN 106
0.0066
GLY 107
0.0059
PHE 108
0.0076
VAL 109
0.0062
THR 110
0.0072
VAL 111
0.0074
ILE 112
0.0085
PRO 113
0.0098
ASP 114
0.0096
TYR 115
0.0106
ARG 116
0.0107
LYS 117
0.0081
LEU 118
0.0070
PRO 119
0.0054
GLY 120
0.0072
MET 121
0.0071
LYS 122
0.0071
TRP 123
0.0077
PRO 124
0.0087
ASP 125
0.0089
ALA 126
0.0085
PRO 127
0.0080
SER 128
0.0097
ASP 129
0.0098
ILE 130
0.0086
ALA 131
0.0064
SER 132
0.0085
ALA 133
0.0076
LEU 134
0.0072
THR 135
0.0058
PHE 136
0.0049
LEU 137
0.0057
VAL 138
0.0107
ALA 139
0.0103
HIS 140
0.0113
SER 141
0.0108
SER 142
0.0138
ASP 143
0.0127
VAL 144
0.0081
ASN 145
0.0096
ALA 146
0.0153
SER 147
0.0170
ALA 148
0.0109
PRO 149
0.0112
THR 150
0.0086
ALA 151
0.0083
ALA 152
0.0085
ASP 153
0.0099
VAL 154
0.0109
GLN 155
0.0124
ASN 156
0.0098
ILE 157
0.0097
PHE 158
0.0098
LEU 159
0.0097
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0035
ALA 164
0.0038
GLY 165
0.0043
GLY 166
0.0048
ALA 167
0.0047
ILE 168
0.0047
ALA 169
0.0040
SER 170
0.0038
ASP 171
0.0042
VAL 172
0.0017
LEU 173
0.0017
LEU 174
0.0028
ALA 175
0.0031
PRO 176
0.0031
GLY 177
0.0030
LEU 178
0.0034
LEU 179
0.0045
PRO 180
0.0074
ALA 181
0.0104
ASN 182
0.0111
VAL 183
0.0096
ARG 184
0.0095
ARG 185
0.0101
SER 186
0.0111
VAL 187
0.0115
ARG 188
0.0088
GLY 189
0.0087
LEU 190
0.0090
ILE 191
0.0087
VAL 192
0.0030
PHE 193
0.0028
GLY 194
0.0017
GLY 195
0.0009
MET 196
0.0075
MET 197
0.0086
HIS 198
0.0091
TYR 199
0.0090
ARG 200
0.0116
GLY 201
0.0097
LEU 202
0.0080
GLU 203
0.0097
TYR 204
0.0060
PRO 205
0.0053
ILE 206
0.0055
PRO 207
0.0055
PRO 208
0.0066
PHE 209
0.0070
VAL 210
0.0067
LEU 211
0.0075
PRO 212
0.0086
GLY 213
0.0074
TYR 214
0.0078
TYR 215
0.0091
GLY 216
0.0087
THR 217
0.0200
ASP 218
0.0296
GLU 219
0.0238
ASP 220
0.0154
VAL 221
0.0173
ARG 222
0.0188
ALA 223
0.0168
HIS 224
0.0141
GLU 225
0.0131
PRO 226
0.0129
LEU 227
0.0120
GLY 228
0.0111
LEU 229
0.0108
LEU 230
0.0112
GLU 231
0.0088
SER 232
0.0079
ALA 233
0.0093
SER 234
0.0127
ASP 235
0.0174
GLU 236
0.0155
ILE 237
0.0116
VAL 238
0.0150
ARG 239
0.0193
GLY 240
0.0111
LEU 241
0.0114
PRO 242
0.0103
ASP 243
0.0095
VAL 244
0.0086
LEU 245
0.0082
MET 246
0.0083
VAL 247
0.0080
LEU 248
0.0044
SER 249
0.0048
GLU 250
0.0054
HIS 251
0.0046
ASP 252
0.0028
VAL 253
0.0031
ALA 254
0.0040
ALA 255
0.0046
MET 256
0.0051
ARG 257
0.0045
ALA 258
0.0054
ALA 259
0.0065
VAL 260
0.0083
THR 261
0.0077
ASP 262
0.0083
PHE 263
0.0095
ARG 264
0.0138
SER 265
0.0131
ALA 266
0.0134
LEU 267
0.0151
ALA 268
0.0181
GLU 269
0.0170
ARG 270
0.0162
THR 271
0.0176
GLY 272
0.0146
LYS 273
0.0134
ASP 274
0.0132
VAL 275
0.0135
PRO 276
0.0090
LEU 277
0.0093
LEU 278
0.0085
VAL 279
0.0086
ALA 280
0.0051
GLN 281
0.0065
GLY 282
0.0065
HIS 283
0.0051
ASN 284
0.0028
HIS 285
0.0024
ILE 286
0.0031
SER 287
0.0035
PRO 288
0.0025
HIS 289
0.0024
TYR 290
0.0029
ALA 291
0.0022
LEU 292
0.0022
SER 293
0.0017
SER 294
0.0044
GLY 295
0.0048
GLU 296
0.0031
GLY 297
0.0043
GLU 298
0.0044
GLU 299
0.0066
TRP 300
0.0066
GLY 301
0.0064
HIS 302
0.0065
ASP 303
0.0069
VAL 304
0.0090
ILE 305
0.0093
ARG 306
0.0085
TRP 307
0.0082
MET 308
0.0102
ARG 309
0.0103
ALA 310
0.0095
LYS 311
0.0094
LEU 312
0.0122
ALA 313
0.0099
SER 314
0.0106
GLY 315
0.0164
ASN 316
0.0150
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.