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 = 0.0867
GLN 1
0.0094
LYS 2
0.0051
LYS 3
0.0133
ILE 4
0.0083
PHE 5
0.0067
PHE 6
0.0071
PHE 7
0.0078
PRO 8
0.0101
SER 9
0.0111
CYS 10
0.0078
ASN 11
0.0031
TYR 12
0.0034
ARG 13
0.0020
SER 14
0.0019
CYS 15
0.0027
TRP 16
0.0039
VAL 17
0.0045
CYS 18
0.0038
PHE 19
0.0030
ALA 20
0.0031
THR 21
0.0042
ASP 22
0.0062
GLU 23
0.0108
ASP 24
0.0130
ASP 25
0.0136
ARG 26
0.0159
THR 27
0.0161
ALA 28
0.0052
GLU 29
0.0060
TRP 30
0.0049
VAL 31
0.0039
ARG 32
0.0036
PRO 33
0.0042
CYS 34
0.0036
ARG 35
0.0030
CYS 36
0.0037
ARG 37
0.0129
GLY 38
0.0112
SER 39
0.0044
THR 40
0.0045
LYS 41
0.0045
TRP 42
0.0045
VAL 43
0.0031
HIS 44
0.0030
GLN 45
0.0038
THR 46
0.0053
CYS 47
0.0057
LEU 48
0.0052
GLN 49
0.0051
ARG 50
0.0077
TRP 51
0.0079
VAL 52
0.0044
ASP 53
0.0051
GLU 54
0.0075
LYS 55
0.0067
GLN 56
0.0044
ARG 57
0.0073
GLY 58
0.0159
ASN 59
0.0158
SER 60
0.0177
THR 61
0.0276
ALA 62
0.0135
ARG 63
0.0303
VAL 64
0.0107
ALA 65
0.0132
CYS 66
0.0118
PRO 67
0.0166
GLN 68
0.0159
CYS 69
0.0137
ASN 70
0.0175
ALA 71
0.0130
GLU 72
0.0134
TYR 73
0.0058
LEU 74
0.0069
ILE 75
0.0046
VAL 76
0.0030
PHE 77
0.0036
PRO 78
0.0035
LYS 79
0.0113
LEU 80
0.0087
GLY 81
0.0096
PRO 82
0.0089
VAL 83
0.0079
VAL 84
0.0073
TYR 85
0.0073
VAL 86
0.0078
LEU 87
0.0078
ASP 88
0.0096
LEU 89
0.0106
ALA 90
0.0107
ASP 91
0.0122
ARG 92
0.0170
LEU 93
0.0166
ILE 94
0.0119
SER 95
0.0188
LYS 96
0.0233
ALA 97
0.0141
CYS 98
0.0105
PRO 99
0.0122
PHE 100
0.0111
ALA 101
0.0139
ALA 102
0.0147
ALA 103
0.0211
GLY 104
0.0255
ILE 105
0.0203
MET 106
0.0189
VAL 107
0.0252
GLY 108
0.0220
SER 109
0.0130
ILE 110
0.0138
TYR 111
0.0145
TRP 112
0.0106
THR 113
0.0067
ALA 114
0.0079
VAL 115
0.0076
THR 116
0.0067
TYR 117
0.0059
GLY 118
0.0043
ALA 119
0.0051
VAL 120
0.0066
THR 121
0.0068
VAL 122
0.0067
MET 123
0.0077
GLN 124
0.0074
VAL 125
0.0106
VAL 126
0.0117
GLY 127
0.0132
HIS 128
0.0120
LYS 129
0.0150
GLU 130
0.0126
GLY 131
0.0109
LEU 132
0.0107
ASP 133
0.0173
VAL 134
0.0146
MET 135
0.0100
GLU 136
0.0161
ARG 137
0.0187
ALA 138
0.0122
ASP 139
0.0142
PRO 140
0.0151
LEU 141
0.0110
PHE 142
0.0068
LEU 143
0.0069
LEU 144
0.0064
ILE 145
0.0052
GLY 146
0.0050
LEU 147
0.0054
PRO 148
0.0076
THR 149
0.0085
ILE 150
0.0067
PRO 151
0.0068
VAL 152
0.0097
MET 153
0.0095
LEU 154
0.0058
ILE 155
0.0047
LEU 156
0.0052
GLY 157
0.0047
LYS 158
0.0037
MET 159
0.0044
ILE 160
0.0072
ARG 161
0.0053
TRP 162
0.0062
GLU 163
0.0086
ASP 164
0.0079
TYR 165
0.0131
VAL 166
0.0142
LEU 167
0.0103
ARG 168
0.0115
LEU 169
0.0143
TRP 170
0.0124
ARG 171
0.0069
LYS 172
0.0051
TYR 173
0.0050
SER 174
0.0059
ASN 175
0.0060
LYS 176
0.0064
LEU 177
0.0085
GLN 178
0.0101
ILE 179
0.0096
LEU 180
0.0090
ASN 181
0.0063
SER 182
0.0050
ILE 183
0.0055
PHE 184
0.0077
PRO 185
0.0144
GLY 186
0.0212
ILE 187
0.0219
GLY 188
0.0160
CYS 189
0.0119
PRO 190
0.0133
VAL 191
0.0113
PRO 192
0.0138
ARG 193
0.0106
ILE 194
0.0082
PRO 195
0.0060
ALA 196
0.0082
GLU 197
0.0083
ALA 198
0.0135
ASN 199
0.0178
PRO 200
0.0186
LEU 201
0.0275
ALA 202
0.0274
ASP 203
0.0153
HIS 204
0.0197
VAL 205
0.0128
SER 206
0.0129
ALA 207
0.0121
THR 208
0.0080
ARG 209
0.0074
ILE 210
0.0084
LEU 211
0.0043
CYS 212
0.0036
GLY 213
0.0062
ALA 214
0.0045
LEU 215
0.0044
VAL 216
0.0056
PHE 217
0.0068
PRO 218
0.0062
THR 219
0.0068
ILE 220
0.0082
ALA 221
0.0088
THR 222
0.0073
ILE 223
0.0152
VAL 224
0.0187
GLY 225
0.0149
LYS 226
0.0262
LEU 227
0.0354
MET 228
0.0325
PHE 229
0.0246
SER 230
0.0342
SER 231
0.0325
VAL 232
0.0183
ASN 233
0.0327
SER 234
0.0290
ASN 235
0.0147
LEU 236
0.0177
GLN 237
0.0172
ARG 238
0.0069
THR 239
0.0065
ILE 240
0.0145
LEU 241
0.0147
GLY 242
0.0142
GLY 243
0.0154
ILE 244
0.0189
ALA 245
0.0203
PHE 246
0.0151
VAL 247
0.0051
ALA 248
0.0039
ILE 249
0.0035
LYS 250
0.0037
GLY 251
0.0069
ALA 252
0.0090
PHE 253
0.0086
LYS 254
0.0076
VAL 255
0.0098
TYR 256
0.0105
PHE 257
0.0094
LYS 258
0.0080
GLN 259
0.0071
GLN 260
0.0078
GLN 261
0.0057
TYR 262
0.0025
LEU 263
0.0046
ARG 264
0.0056
GLN 265
0.0054
ALA 266
0.0072
HIS 267
0.0089
ARG 268
0.0069
LYS 269
0.0069
ILE 270
0.0056
LEU 271
0.0076
ASN 272
0.0065
TYR 273
0.0059
PRO 274
0.0091
GLU 275
0.0162
GLN 276
0.0137
ASP 277
0.0061
GLY 278
0.0096
ALA 279
0.0352
GLN 1
0.0220
LYS 2
0.0122
LYS 3
0.0299
ILE 4
0.0193
PHE 5
0.0148
PHE 6
0.0164
PHE 7
0.0192
PRO 8
0.0241
SER 9
0.0257
CYS 10
0.0166
ASN 11
0.0111
TYR 12
0.0060
ARG 13
0.0023
SER 14
0.0034
CYS 15
0.0036
TRP 16
0.0039
VAL 17
0.0049
CYS 18
0.0034
PHE 19
0.0065
ALA 20
0.0054
THR 21
0.0064
ASP 22
0.0074
GLU 23
0.0135
ASP 24
0.0181
ASP 25
0.0212
ARG 26
0.0237
THR 27
0.0232
ALA 28
0.0033
GLU 29
0.0046
TRP 30
0.0045
VAL 31
0.0057
ARG 32
0.0038
PRO 33
0.0021
CYS 34
0.0019
ARG 35
0.0018
CYS 36
0.0035
ARG 37
0.0085
GLY 38
0.0078
SER 39
0.0039
THR 40
0.0048
LYS 41
0.0045
TRP 42
0.0047
VAL 43
0.0042
HIS 44
0.0039
GLN 45
0.0054
THR 46
0.0075
CYS 47
0.0073
LEU 48
0.0062
GLN 49
0.0070
ARG 50
0.0094
TRP 51
0.0083
VAL 52
0.0049
ASP 53
0.0064
GLU 54
0.0090
LYS 55
0.0081
GLN 56
0.0045
ARG 57
0.0065
GLY 58
0.0098
ASN 59
0.0090
SER 60
0.0117
THR 61
0.0208
ALA 62
0.0134
ARG 63
0.0255
VAL 64
0.0087
ALA 65
0.0107
CYS 66
0.0094
PRO 67
0.0139
GLN 68
0.0141
CYS 69
0.0127
ASN 70
0.0152
ALA 71
0.0108
GLU 72
0.0113
TYR 73
0.0041
LEU 74
0.0072
ILE 75
0.0061
VAL 76
0.0072
PHE 77
0.0069
PRO 78
0.0081
LYS 79
0.0124
LEU 80
0.0116
GLY 81
0.0142
PRO 82
0.0174
VAL 83
0.0168
VAL 84
0.0129
TYR 85
0.0129
VAL 86
0.0159
LEU 87
0.0146
ASP 88
0.0118
LEU 89
0.0130
ALA 90
0.0157
ASP 91
0.0151
ARG 92
0.0154
LEU 93
0.0164
ILE 94
0.0144
SER 95
0.0153
LYS 96
0.0165
ALA 97
0.0096
CYS 98
0.0038
PRO 99
0.0073
PHE 100
0.0171
ALA 101
0.0182
ALA 102
0.0165
ALA 103
0.0295
GLY 104
0.0310
ILE 105
0.0227
MET 106
0.0208
VAL 107
0.0258
GLY 108
0.0213
SER 109
0.0114
ILE 110
0.0122
TYR 111
0.0125
TRP 112
0.0090
THR 113
0.0066
ALA 114
0.0067
VAL 115
0.0076
THR 116
0.0072
TYR 117
0.0058
GLY 118
0.0027
ALA 119
0.0021
VAL 120
0.0058
THR 121
0.0060
VAL 122
0.0062
MET 123
0.0079
GLN 124
0.0094
VAL 125
0.0110
VAL 126
0.0099
GLY 127
0.0108
HIS 128
0.0089
LYS 129
0.0085
GLU 130
0.0094
GLY 131
0.0083
LEU 132
0.0051
ASP 133
0.0086
VAL 134
0.0098
MET 135
0.0048
GLU 136
0.0057
ARG 137
0.0105
ALA 138
0.0062
ASP 139
0.0034
PRO 140
0.0035
LEU 141
0.0009
PHE 142
0.0022
LEU 143
0.0034
LEU 144
0.0059
ILE 145
0.0048
GLY 146
0.0048
LEU 147
0.0044
PRO 148
0.0090
THR 149
0.0127
ILE 150
0.0109
PRO 151
0.0119
VAL 152
0.0217
MET 153
0.0225
LEU 154
0.0137
ILE 155
0.0163
LEU 156
0.0212
GLY 157
0.0145
LYS 158
0.0094
MET 159
0.0109
ILE 160
0.0036
ARG 161
0.0027
TRP 162
0.0039
GLU 163
0.0029
ASP 164
0.0042
TYR 165
0.0094
VAL 166
0.0091
LEU 167
0.0050
ARG 168
0.0092
LEU 169
0.0122
TRP 170
0.0104
ARG 171
0.0048
LYS 172
0.0049
TYR 173
0.0086
SER 174
0.0089
ASN 175
0.0056
LYS 176
0.0044
LEU 177
0.0091
GLN 178
0.0102
ILE 179
0.0095
LEU 180
0.0086
ASN 181
0.0052
SER 182
0.0071
ILE 183
0.0047
PHE 184
0.0064
PRO 185
0.0123
GLY 186
0.0183
ILE 187
0.0173
GLY 188
0.0110
CYS 189
0.0069
PRO 190
0.0080
VAL 191
0.0069
PRO 192
0.0070
ARG 193
0.0056
ILE 194
0.0056
PRO 195
0.0054
ALA 196
0.0117
GLU 197
0.0164
ALA 198
0.0243
ASN 199
0.0315
PRO 200
0.0334
LEU 201
0.0495
ALA 202
0.0507
ASP 203
0.0325
HIS 204
0.0405
VAL 205
0.0127
SER 206
0.0162
ALA 207
0.0175
THR 208
0.0144
ARG 209
0.0138
ILE 210
0.0136
LEU 211
0.0132
CYS 212
0.0099
GLY 213
0.0089
ALA 214
0.0072
LEU 215
0.0057
VAL 216
0.0047
PHE 217
0.0069
PRO 218
0.0079
THR 219
0.0100
ILE 220
0.0121
ALA 221
0.0121
THR 222
0.0106
ILE 223
0.0101
VAL 224
0.0119
GLY 225
0.0100
LYS 226
0.0071
LEU 227
0.0106
MET 228
0.0106
PHE 229
0.0075
SER 230
0.0078
SER 231
0.0114
VAL 232
0.0170
ASN 233
0.0238
SER 234
0.0220
ASN 235
0.0114
LEU 236
0.0178
GLN 237
0.0210
ARG 238
0.0114
THR 239
0.0126
ILE 240
0.0188
LEU 241
0.0137
GLY 242
0.0121
GLY 243
0.0158
ILE 244
0.0127
ALA 245
0.0125
PHE 246
0.0126
VAL 247
0.0076
ALA 248
0.0050
ILE 249
0.0046
LYS 250
0.0029
GLY 251
0.0022
ALA 252
0.0029
PHE 253
0.0058
LYS 254
0.0047
VAL 255
0.0052
TYR 256
0.0066
PHE 257
0.0066
LYS 258
0.0059
GLN 259
0.0056
GLN 260
0.0066
GLN 261
0.0062
TYR 262
0.0048
LEU 263
0.0047
ARG 264
0.0054
GLN 265
0.0050
ALA 266
0.0050
HIS 267
0.0045
ARG 268
0.0035
LYS 269
0.0026
ILE 270
0.0020
LEU 271
0.0043
ASN 272
0.0058
TYR 273
0.0082
PRO 274
0.0108
GLU 275
0.0431
GLN 276
0.0572
ASP 277
0.0268
GLY 278
0.0390
ALA 279
0.0867
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.