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 = 0.0614
GLN 1
0.0173
LYS 2
0.0168
LYS 3
0.0183
ILE 4
0.0145
PHE 5
0.0157
PHE 6
0.0141
PHE 7
0.0143
PRO 8
0.0139
SER 9
0.0242
CYS 10
0.0081
ASN 11
0.0044
TYR 12
0.0032
ARG 13
0.0038
SER 14
0.0031
CYS 15
0.0018
TRP 16
0.0040
VAL 17
0.0024
CYS 18
0.0047
PHE 19
0.0060
ALA 20
0.0048
THR 21
0.0021
ASP 22
0.0048
GLU 23
0.0065
ASP 24
0.0093
ASP 25
0.0116
ARG 26
0.0132
THR 27
0.0159
ALA 28
0.0092
GLU 29
0.0099
TRP 30
0.0077
VAL 31
0.0081
ARG 32
0.0094
PRO 33
0.0092
CYS 34
0.0110
ARG 35
0.0137
CYS 36
0.0121
ARG 37
0.0181
GLY 38
0.0169
SER 39
0.0113
THR 40
0.0091
LYS 41
0.0101
TRP 42
0.0071
VAL 43
0.0035
HIS 44
0.0042
GLN 45
0.0068
THR 46
0.0070
CYS 47
0.0043
LEU 48
0.0046
GLN 49
0.0064
ARG 50
0.0058
TRP 51
0.0045
VAL 52
0.0064
ASP 53
0.0075
GLU 54
0.0069
LYS 55
0.0066
GLN 56
0.0086
ARG 57
0.0096
GLY 58
0.0099
ASN 59
0.0104
SER 60
0.0100
THR 61
0.0121
ALA 62
0.0104
ARG 63
0.0094
VAL 64
0.0079
ALA 65
0.0071
CYS 66
0.0061
PRO 67
0.0044
GLN 68
0.0079
CYS 69
0.0103
ASN 70
0.0087
ALA 71
0.0106
GLU 72
0.0107
TYR 73
0.0085
LEU 74
0.0106
ILE 75
0.0108
VAL 76
0.0070
PHE 77
0.0068
PRO 78
0.0065
LYS 79
0.0040
LEU 80
0.0025
GLY 81
0.0036
PRO 82
0.0068
VAL 83
0.0066
VAL 84
0.0049
TYR 85
0.0065
VAL 86
0.0077
LEU 87
0.0072
ASP 88
0.0059
LEU 89
0.0069
ALA 90
0.0081
ASP 91
0.0070
ARG 92
0.0072
LEU 93
0.0084
ILE 94
0.0082
SER 95
0.0087
LYS 96
0.0100
ALA 97
0.0090
CYS 98
0.0073
PRO 99
0.0091
PHE 100
0.0088
ALA 101
0.0049
ALA 102
0.0053
ALA 103
0.0055
GLY 104
0.0020
ILE 105
0.0034
MET 106
0.0065
VAL 107
0.0054
GLY 108
0.0057
SER 109
0.0078
ILE 110
0.0060
TYR 111
0.0056
TRP 112
0.0057
THR 113
0.0050
ALA 114
0.0033
VAL 115
0.0056
THR 116
0.0046
TYR 117
0.0029
GLY 118
0.0028
ALA 119
0.0021
VAL 120
0.0045
THR 121
0.0041
VAL 122
0.0059
MET 123
0.0119
GLN 124
0.0124
VAL 125
0.0130
VAL 126
0.0195
GLY 127
0.0272
HIS 128
0.0263
LYS 129
0.0302
GLU 130
0.0257
GLY 131
0.0139
LEU 132
0.0122
ASP 133
0.0069
VAL 134
0.0121
MET 135
0.0106
GLU 136
0.0188
ARG 137
0.0240
ALA 138
0.0341
ASP 139
0.0474
PRO 140
0.0409
LEU 141
0.0418
PHE 142
0.0324
LEU 143
0.0211
LEU 144
0.0197
ILE 145
0.0167
GLY 146
0.0145
LEU 147
0.0072
PRO 148
0.0048
THR 149
0.0056
ILE 150
0.0043
PRO 151
0.0033
VAL 152
0.0034
MET 153
0.0031
LEU 154
0.0039
ILE 155
0.0045
LEU 156
0.0045
GLY 157
0.0065
LYS 158
0.0055
MET 159
0.0048
ILE 160
0.0075
ARG 161
0.0059
TRP 162
0.0071
GLU 163
0.0046
ASP 164
0.0042
TYR 165
0.0059
VAL 166
0.0034
LEU 167
0.0028
ARG 168
0.0053
LEU 169
0.0060
TRP 170
0.0058
ARG 171
0.0060
LYS 172
0.0130
TYR 173
0.0178
SER 174
0.0114
ASN 175
0.0115
LYS 176
0.0214
LEU 177
0.0170
GLN 178
0.0144
ILE 179
0.0297
LEU 180
0.0284
ASN 181
0.0211
SER 182
0.0485
ILE 183
0.0546
PHE 184
0.0330
PRO 185
0.0504
GLY 186
0.0539
ILE 187
0.0506
GLY 188
0.0368
CYS 189
0.0435
PRO 190
0.0242
VAL 191
0.0113
PRO 192
0.0124
ARG 193
0.0053
ILE 194
0.0046
PRO 195
0.0044
ALA 196
0.0065
GLU 197
0.0062
ALA 198
0.0061
ASN 199
0.0059
PRO 200
0.0043
LEU 201
0.0037
ALA 202
0.0037
ASP 203
0.0018
HIS 204
0.0018
VAL 205
0.0041
SER 206
0.0042
ALA 207
0.0046
THR 208
0.0047
ARG 209
0.0049
ILE 210
0.0052
LEU 211
0.0047
CYS 212
0.0049
GLY 213
0.0053
ALA 214
0.0043
LEU 215
0.0038
VAL 216
0.0043
PHE 217
0.0047
PRO 218
0.0019
THR 219
0.0030
ILE 220
0.0062
ALA 221
0.0062
THR 222
0.0015
ILE 223
0.0070
VAL 224
0.0111
GLY 225
0.0086
LYS 226
0.0054
LEU 227
0.0136
MET 228
0.0174
PHE 229
0.0139
SER 230
0.0075
SER 231
0.0117
VAL 232
0.0154
ASN 233
0.0177
SER 234
0.0205
ASN 235
0.0147
LEU 236
0.0185
GLN 237
0.0201
ARG 238
0.0121
THR 239
0.0095
ILE 240
0.0162
LEU 241
0.0181
GLY 242
0.0127
GLY 243
0.0119
ILE 244
0.0168
ALA 245
0.0178
PHE 246
0.0145
VAL 247
0.0122
ALA 248
0.0136
ILE 249
0.0139
LYS 250
0.0096
GLY 251
0.0071
ALA 252
0.0067
PHE 253
0.0054
LYS 254
0.0037
VAL 255
0.0022
TYR 256
0.0016
PHE 257
0.0019
LYS 258
0.0013
GLN 259
0.0021
GLN 260
0.0019
GLN 261
0.0016
TYR 262
0.0029
LEU 263
0.0039
ARG 264
0.0029
GLN 265
0.0034
ALA 266
0.0050
HIS 267
0.0042
ARG 268
0.0065
LYS 269
0.0071
ILE 270
0.0072
LEU 271
0.0090
ASN 272
0.0076
TYR 273
0.0087
PRO 274
0.0115
GLU 275
0.0112
GLN 276
0.0148
ASP 277
0.0119
GLY 278
0.0128
ALA 279
0.0168
GLN 1
0.0045
LYS 2
0.0037
LYS 3
0.0054
ILE 4
0.0044
PHE 5
0.0045
PHE 6
0.0055
PHE 7
0.0040
PRO 8
0.0034
SER 9
0.0033
CYS 10
0.0031
ASN 11
0.0030
TYR 12
0.0042
ARG 13
0.0013
SER 14
0.0023
CYS 15
0.0013
TRP 16
0.0006
VAL 17
0.0015
CYS 18
0.0033
PHE 19
0.0044
ALA 20
0.0061
THR 21
0.0061
ASP 22
0.0069
GLU 23
0.0104
ASP 24
0.0115
ASP 25
0.0111
ARG 26
0.0115
THR 27
0.0128
ALA 28
0.0084
GLU 29
0.0083
TRP 30
0.0058
VAL 31
0.0055
ARG 32
0.0056
PRO 33
0.0070
CYS 34
0.0078
ARG 35
0.0089
CYS 36
0.0070
ARG 37
0.0089
GLY 38
0.0076
SER 39
0.0047
THR 40
0.0037
LYS 41
0.0046
TRP 42
0.0029
VAL 43
0.0029
HIS 44
0.0045
GLN 45
0.0066
THR 46
0.0066
CYS 47
0.0053
LEU 48
0.0057
GLN 49
0.0066
ARG 50
0.0064
TRP 51
0.0059
VAL 52
0.0066
ASP 53
0.0071
GLU 54
0.0073
LYS 55
0.0071
GLN 56
0.0080
ARG 57
0.0087
GLY 58
0.0080
ASN 59
0.0082
SER 60
0.0078
THR 61
0.0098
ALA 62
0.0087
ARG 63
0.0085
VAL 64
0.0082
ALA 65
0.0076
CYS 66
0.0063
PRO 67
0.0055
GLN 68
0.0060
CYS 69
0.0080
ASN 70
0.0085
ALA 71
0.0088
GLU 72
0.0094
TYR 73
0.0075
LEU 74
0.0084
ILE 75
0.0086
VAL 76
0.0054
PHE 77
0.0047
PRO 78
0.0044
LYS 79
0.0047
LEU 80
0.0037
GLY 81
0.0038
PRO 82
0.0045
VAL 83
0.0038
VAL 84
0.0033
TYR 85
0.0048
VAL 86
0.0053
LEU 87
0.0046
ASP 88
0.0045
LEU 89
0.0058
ALA 90
0.0061
ASP 91
0.0052
ARG 92
0.0055
LEU 93
0.0065
ILE 94
0.0063
SER 95
0.0053
LYS 96
0.0058
ALA 97
0.0060
CYS 98
0.0057
PRO 99
0.0059
PHE 100
0.0065
ALA 101
0.0065
ALA 102
0.0063
ALA 103
0.0074
GLY 104
0.0079
ILE 105
0.0075
MET 106
0.0084
VAL 107
0.0087
GLY 108
0.0086
SER 109
0.0087
ILE 110
0.0071
TYR 111
0.0070
TRP 112
0.0064
THR 113
0.0058
ALA 114
0.0043
VAL 115
0.0047
THR 116
0.0038
TYR 117
0.0037
GLY 118
0.0034
ALA 119
0.0033
VAL 120
0.0094
THR 121
0.0118
VAL 122
0.0125
MET 123
0.0186
GLN 124
0.0203
VAL 125
0.0214
VAL 126
0.0283
GLY 127
0.0377
HIS 128
0.0347
LYS 129
0.0360
GLU 130
0.0301
GLY 131
0.0180
LEU 132
0.0151
ASP 133
0.0025
VAL 134
0.0159
MET 135
0.0161
GLU 136
0.0312
ARG 137
0.0400
ALA 138
0.0478
ASP 139
0.0614
PRO 140
0.0515
LEU 141
0.0496
PHE 142
0.0395
LEU 143
0.0253
LEU 144
0.0213
ILE 145
0.0183
GLY 146
0.0167
LEU 147
0.0071
PRO 148
0.0050
THR 149
0.0081
ILE 150
0.0078
PRO 151
0.0037
VAL 152
0.0039
MET 153
0.0052
LEU 154
0.0029
ILE 155
0.0029
LEU 156
0.0050
GLY 157
0.0046
LYS 158
0.0040
MET 159
0.0038
ILE 160
0.0070
ARG 161
0.0067
TRP 162
0.0084
GLU 163
0.0068
ASP 164
0.0053
TYR 165
0.0078
VAL 166
0.0068
LEU 167
0.0047
ARG 168
0.0064
LEU 169
0.0059
TRP 170
0.0040
ARG 171
0.0051
LYS 172
0.0073
TYR 173
0.0074
SER 174
0.0066
ASN 175
0.0077
LYS 176
0.0100
LEU 177
0.0089
GLN 178
0.0113
ILE 179
0.0194
LEU 180
0.0195
ASN 181
0.0169
SER 182
0.0373
ILE 183
0.0431
PHE 184
0.0295
PRO 185
0.0413
GLY 186
0.0392
ILE 187
0.0389
GLY 188
0.0295
CYS 189
0.0348
PRO 190
0.0182
VAL 191
0.0096
PRO 192
0.0086
ARG 193
0.0062
ILE 194
0.0062
PRO 195
0.0063
ALA 196
0.0086
GLU 197
0.0075
ALA 198
0.0073
ASN 199
0.0077
PRO 200
0.0052
LEU 201
0.0047
ALA 202
0.0042
ASP 203
0.0005
HIS 204
0.0024
VAL 205
0.0072
SER 206
0.0082
ALA 207
0.0080
THR 208
0.0066
ARG 209
0.0059
ILE 210
0.0055
LEU 211
0.0037
CYS 212
0.0024
GLY 213
0.0022
ALA 214
0.0019
LEU 215
0.0018
VAL 216
0.0019
PHE 217
0.0027
PRO 218
0.0056
THR 219
0.0046
ILE 220
0.0043
ALA 221
0.0071
THR 222
0.0045
ILE 223
0.0070
VAL 224
0.0129
GLY 225
0.0117
LYS 226
0.0072
LEU 227
0.0177
MET 228
0.0240
PHE 229
0.0208
SER 230
0.0135
SER 231
0.0202
VAL 232
0.0238
ASN 233
0.0253
SER 234
0.0291
ASN 235
0.0212
LEU 236
0.0270
GLN 237
0.0287
ARG 238
0.0184
THR 239
0.0149
ILE 240
0.0231
LEU 241
0.0250
GLY 242
0.0164
GLY 243
0.0146
ILE 244
0.0219
ALA 245
0.0225
PHE 246
0.0168
VAL 247
0.0143
ALA 248
0.0176
ILE 249
0.0180
LYS 250
0.0123
GLY 251
0.0096
ALA 252
0.0107
PHE 253
0.0087
LYS 254
0.0063
VAL 255
0.0046
TYR 256
0.0041
PHE 257
0.0039
LYS 258
0.0032
GLN 259
0.0026
GLN 260
0.0007
GLN 261
0.0019
TYR 262
0.0050
LEU 263
0.0052
ARG 264
0.0044
GLN 265
0.0063
ALA 266
0.0065
HIS 267
0.0060
ARG 268
0.0088
LYS 269
0.0087
ILE 270
0.0080
LEU 271
0.0119
ASN 272
0.0112
TYR 273
0.0129
PRO 274
0.0190
GLU 275
0.0201
GLN 276
0.0250
ASP 277
0.0227
GLY 278
0.0204
ALA 279
0.0329
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.