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 = 0.0484
GLN 1
0.0200
LYS 2
0.0194
LYS 3
0.0484
ILE 4
0.0208
PHE 5
0.0221
PHE 6
0.0263
PHE 7
0.0309
PRO 8
0.0209
SER 9
0.0313
CYS 10
0.0197
ASN 11
0.0112
TYR 12
0.0120
ARG 13
0.0088
SER 14
0.0108
CYS 15
0.0118
TRP 16
0.0125
VAL 17
0.0177
CYS 18
0.0213
PHE 19
0.0242
ALA 20
0.0178
THR 21
0.0151
ASP 22
0.0181
GLU 23
0.0321
ASP 24
0.0214
ASP 25
0.0051
ARG 26
0.0275
THR 27
0.0372
ALA 28
0.0132
GLU 29
0.0134
TRP 30
0.0074
VAL 31
0.0111
ARG 32
0.0085
PRO 33
0.0081
CYS 34
0.0077
ARG 35
0.0097
CYS 36
0.0124
ARG 37
0.0244
GLY 38
0.0184
SER 39
0.0107
THR 40
0.0091
LYS 41
0.0089
TRP 42
0.0086
VAL 43
0.0096
HIS 44
0.0122
GLN 45
0.0151
THR 46
0.0194
CYS 47
0.0173
LEU 48
0.0145
GLN 49
0.0132
ARG 50
0.0141
TRP 51
0.0108
VAL 52
0.0071
ASP 53
0.0083
GLU 54
0.0075
LYS 55
0.0044
GLN 56
0.0015
ARG 57
0.0048
GLY 58
0.0070
ASN 59
0.0064
SER 60
0.0079
THR 61
0.0181
ALA 62
0.0134
ARG 63
0.0217
VAL 64
0.0078
ALA 65
0.0082
CYS 66
0.0079
PRO 67
0.0125
GLN 68
0.0159
CYS 69
0.0155
ASN 70
0.0158
ALA 71
0.0100
GLU 72
0.0106
TYR 73
0.0077
LEU 74
0.0111
ILE 75
0.0129
VAL 76
0.0109
PHE 77
0.0044
PRO 78
0.0027
LYS 79
0.0444
LEU 80
0.0226
GLY 81
0.0262
PRO 82
0.0116
VAL 83
0.0087
VAL 84
0.0063
TYR 85
0.0122
VAL 86
0.0108
LEU 87
0.0100
ASP 88
0.0118
LEU 89
0.0189
ALA 90
0.0196
ASP 91
0.0155
ARG 92
0.0166
LEU 93
0.0200
ILE 94
0.0143
SER 95
0.0183
LYS 96
0.0201
ALA 97
0.0172
CYS 98
0.0147
PRO 99
0.0198
PHE 100
0.0226
ALA 101
0.0180
ALA 102
0.0095
ALA 103
0.0134
GLY 104
0.0253
ILE 105
0.0225
MET 106
0.0236
VAL 107
0.0312
GLY 108
0.0260
SER 109
0.0221
ILE 110
0.0231
TYR 111
0.0186
TRP 112
0.0129
THR 113
0.0147
ALA 114
0.0128
VAL 115
0.0066
THR 116
0.0076
TYR 117
0.0065
GLY 118
0.0064
ALA 119
0.0054
VAL 120
0.0070
THR 121
0.0072
VAL 122
0.0075
MET 123
0.0072
GLN 124
0.0056
VAL 125
0.0063
VAL 126
0.0057
GLY 127
0.0067
HIS 128
0.0081
LYS 129
0.0088
GLU 130
0.0082
GLY 131
0.0088
LEU 132
0.0100
ASP 133
0.0103
VAL 134
0.0109
MET 135
0.0088
GLU 136
0.0056
ARG 137
0.0068
ALA 138
0.0092
ASP 139
0.0153
PRO 140
0.0115
LEU 141
0.0140
PHE 142
0.0122
LEU 143
0.0077
LEU 144
0.0071
ILE 145
0.0069
GLY 146
0.0071
LEU 147
0.0071
PRO 148
0.0072
THR 149
0.0057
ILE 150
0.0060
PRO 151
0.0044
VAL 152
0.0041
MET 153
0.0039
LEU 154
0.0050
ILE 155
0.0062
LEU 156
0.0067
GLY 157
0.0094
LYS 158
0.0087
MET 159
0.0086
ILE 160
0.0104
ARG 161
0.0079
TRP 162
0.0080
GLU 163
0.0048
ASP 164
0.0062
TYR 165
0.0071
VAL 166
0.0043
LEU 167
0.0048
ARG 168
0.0064
LEU 169
0.0055
TRP 170
0.0055
ARG 171
0.0062
LYS 172
0.0067
TYR 173
0.0048
SER 174
0.0065
ASN 175
0.0063
LYS 176
0.0032
LEU 177
0.0045
GLN 178
0.0049
ILE 179
0.0027
LEU 180
0.0030
ASN 181
0.0053
SER 182
0.0038
ILE 183
0.0040
PHE 184
0.0082
PRO 185
0.0099
GLY 186
0.0162
ILE 187
0.0117
GLY 188
0.0114
CYS 189
0.0151
PRO 190
0.0121
VAL 191
0.0082
PRO 192
0.0088
ARG 193
0.0033
ILE 194
0.0049
PRO 195
0.0036
ALA 196
0.0024
GLU 197
0.0038
ALA 198
0.0070
ASN 199
0.0101
PRO 200
0.0134
LEU 201
0.0233
ALA 202
0.0235
ASP 203
0.0135
HIS 204
0.0209
VAL 205
0.0051
SER 206
0.0071
ALA 207
0.0090
THR 208
0.0076
ARG 209
0.0086
ILE 210
0.0094
LEU 211
0.0062
CYS 212
0.0075
GLY 213
0.0098
ALA 214
0.0058
LEU 215
0.0063
VAL 216
0.0063
PHE 217
0.0075
PRO 218
0.0069
THR 219
0.0087
ILE 220
0.0092
ALA 221
0.0085
THR 222
0.0097
ILE 223
0.0132
VAL 224
0.0124
GLY 225
0.0112
LYS 226
0.0139
LEU 227
0.0165
MET 228
0.0150
PHE 229
0.0118
SER 230
0.0131
SER 231
0.0105
VAL 232
0.0065
ASN 233
0.0065
SER 234
0.0069
ASN 235
0.0057
LEU 236
0.0057
GLN 237
0.0065
ARG 238
0.0074
THR 239
0.0082
ILE 240
0.0070
LEU 241
0.0069
GLY 242
0.0093
GLY 243
0.0083
ILE 244
0.0075
ALA 245
0.0082
PHE 246
0.0085
VAL 247
0.0075
ALA 248
0.0063
ILE 249
0.0070
LYS 250
0.0051
GLY 251
0.0030
ALA 252
0.0029
PHE 253
0.0011
LYS 254
0.0014
VAL 255
0.0025
TYR 256
0.0038
PHE 257
0.0035
LYS 258
0.0039
GLN 259
0.0056
GLN 260
0.0057
GLN 261
0.0031
TYR 262
0.0018
LEU 263
0.0051
ARG 264
0.0053
GLN 265
0.0016
ALA 266
0.0018
HIS 267
0.0012
ARG 268
0.0067
LYS 269
0.0086
ILE 270
0.0097
LEU 271
0.0122
ASN 272
0.0108
TYR 273
0.0088
PRO 274
0.0171
GLU 275
0.0144
GLN 276
0.0189
ASP 277
0.0121
GLY 278
0.0190
ALA 279
0.0237
GLN 1
0.0209
LYS 2
0.0136
LYS 3
0.0400
ILE 4
0.0201
PHE 5
0.0197
PHE 6
0.0183
PHE 7
0.0228
PRO 8
0.0096
SER 9
0.0141
CYS 10
0.0157
ASN 11
0.0084
TYR 12
0.0088
ARG 13
0.0039
SER 14
0.0061
CYS 15
0.0085
TRP 16
0.0090
VAL 17
0.0130
CYS 18
0.0138
PHE 19
0.0155
ALA 20
0.0121
THR 21
0.0096
ASP 22
0.0130
GLU 23
0.0241
ASP 24
0.0196
ASP 25
0.0117
ARG 26
0.0203
THR 27
0.0187
ALA 28
0.0119
GLU 29
0.0133
TRP 30
0.0091
VAL 31
0.0110
ARG 32
0.0080
PRO 33
0.0074
CYS 34
0.0048
ARG 35
0.0045
CYS 36
0.0053
ARG 37
0.0103
GLY 38
0.0081
SER 39
0.0053
THR 40
0.0067
LYS 41
0.0068
TRP 42
0.0074
VAL 43
0.0094
HIS 44
0.0112
GLN 45
0.0141
THR 46
0.0170
CYS 47
0.0152
LEU 48
0.0127
GLN 49
0.0109
ARG 50
0.0124
TRP 51
0.0101
VAL 52
0.0055
ASP 53
0.0063
GLU 54
0.0100
LYS 55
0.0089
GLN 56
0.0064
ARG 57
0.0112
GLY 58
0.0057
ASN 59
0.0048
SER 60
0.0029
THR 61
0.0084
ALA 62
0.0115
ARG 63
0.0155
VAL 64
0.0032
ALA 65
0.0038
CYS 66
0.0042
PRO 67
0.0076
GLN 68
0.0087
CYS 69
0.0071
ASN 70
0.0076
ALA 71
0.0041
GLU 72
0.0051
TYR 73
0.0050
LEU 74
0.0080
ILE 75
0.0087
VAL 76
0.0076
PHE 77
0.0031
PRO 78
0.0073
LYS 79
0.0480
LEU 80
0.0230
GLY 81
0.0253
PRO 82
0.0084
VAL 83
0.0060
VAL 84
0.0045
TYR 85
0.0114
VAL 86
0.0110
LEU 87
0.0088
ASP 88
0.0092
LEU 89
0.0156
ALA 90
0.0164
ASP 91
0.0109
ARG 92
0.0108
LEU 93
0.0142
ILE 94
0.0121
SER 95
0.0156
LYS 96
0.0193
ALA 97
0.0170
CYS 98
0.0124
PRO 99
0.0131
PHE 100
0.0186
ALA 101
0.0209
ALA 102
0.0121
ALA 103
0.0228
GLY 104
0.0310
ILE 105
0.0278
MET 106
0.0283
VAL 107
0.0346
GLY 108
0.0286
SER 109
0.0235
ILE 110
0.0239
TYR 111
0.0190
TRP 112
0.0130
THR 113
0.0146
ALA 114
0.0123
VAL 115
0.0054
THR 116
0.0065
TYR 117
0.0062
GLY 118
0.0062
ALA 119
0.0050
VAL 120
0.0058
THR 121
0.0065
VAL 122
0.0072
MET 123
0.0065
GLN 124
0.0048
VAL 125
0.0054
VAL 126
0.0054
GLY 127
0.0069
HIS 128
0.0064
LYS 129
0.0073
GLU 130
0.0082
GLY 131
0.0080
LEU 132
0.0080
ASP 133
0.0089
VAL 134
0.0094
MET 135
0.0068
GLU 136
0.0045
ARG 137
0.0053
ALA 138
0.0093
ASP 139
0.0163
PRO 140
0.0127
LEU 141
0.0140
PHE 142
0.0107
LEU 143
0.0059
LEU 144
0.0057
ILE 145
0.0057
GLY 146
0.0054
LEU 147
0.0061
PRO 148
0.0074
THR 149
0.0083
ILE 150
0.0094
PRO 151
0.0093
VAL 152
0.0129
MET 153
0.0128
LEU 154
0.0095
ILE 155
0.0123
LEU 156
0.0138
GLY 157
0.0129
LYS 158
0.0106
MET 159
0.0100
ILE 160
0.0133
ARG 161
0.0113
TRP 162
0.0127
GLU 163
0.0086
ASP 164
0.0119
TYR 165
0.0145
VAL 166
0.0099
LEU 167
0.0082
ARG 168
0.0120
LEU 169
0.0090
TRP 170
0.0058
ARG 171
0.0062
LYS 172
0.0087
TYR 173
0.0053
SER 174
0.0069
ASN 175
0.0087
LYS 176
0.0058
LEU 177
0.0074
GLN 178
0.0105
ILE 179
0.0088
LEU 180
0.0037
ASN 181
0.0048
SER 182
0.0075
ILE 183
0.0069
PHE 184
0.0057
PRO 185
0.0033
GLY 186
0.0108
ILE 187
0.0119
GLY 188
0.0126
CYS 189
0.0140
PRO 190
0.0130
VAL 191
0.0087
PRO 192
0.0100
ARG 193
0.0071
ILE 194
0.0083
PRO 195
0.0080
ALA 196
0.0053
GLU 197
0.0038
ALA 198
0.0099
ASN 199
0.0160
PRO 200
0.0243
LEU 201
0.0436
ALA 202
0.0424
ASP 203
0.0271
HIS 204
0.0419
VAL 205
0.0020
SER 206
0.0072
ALA 207
0.0144
THR 208
0.0133
ARG 209
0.0125
ILE 210
0.0131
LEU 211
0.0119
CYS 212
0.0116
GLY 213
0.0126
ALA 214
0.0084
LEU 215
0.0084
VAL 216
0.0075
PHE 217
0.0062
PRO 218
0.0049
THR 219
0.0077
ILE 220
0.0086
ALA 221
0.0072
THR 222
0.0082
ILE 223
0.0119
VAL 224
0.0116
GLY 225
0.0101
LYS 226
0.0122
LEU 227
0.0151
MET 228
0.0144
PHE 229
0.0108
SER 230
0.0110
SER 231
0.0087
VAL 232
0.0088
ASN 233
0.0111
SER 234
0.0101
ASN 235
0.0057
LEU 236
0.0059
GLN 237
0.0090
ARG 238
0.0072
THR 239
0.0074
ILE 240
0.0080
LEU 241
0.0076
GLY 242
0.0086
GLY 243
0.0079
ILE 244
0.0070
ALA 245
0.0080
PHE 246
0.0082
VAL 247
0.0070
ALA 248
0.0061
ILE 249
0.0066
LYS 250
0.0045
GLY 251
0.0034
ALA 252
0.0043
PHE 253
0.0023
LYS 254
0.0038
VAL 255
0.0043
TYR 256
0.0058
PHE 257
0.0057
LYS 258
0.0064
GLN 259
0.0065
GLN 260
0.0066
GLN 261
0.0040
TYR 262
0.0026
LEU 263
0.0040
ARG 264
0.0036
GLN 265
0.0053
ALA 266
0.0054
HIS 267
0.0034
ARG 268
0.0103
LYS 269
0.0111
ILE 270
0.0119
LEU 271
0.0138
ASN 272
0.0110
TYR 273
0.0095
PRO 274
0.0203
GLU 275
0.0241
GLN 276
0.0212
ASP 277
0.0214
GLY 278
0.0230
ALA 279
0.0367
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.