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 = 0.0465
GLN 1
0.0111
LYS 2
0.0055
LYS 3
0.0172
ILE 4
0.0111
PHE 5
0.0060
PHE 6
0.0129
PHE 7
0.0163
PRO 8
0.0220
SER 9
0.0230
CYS 10
0.0167
ASN 11
0.0144
TYR 12
0.0158
ARG 13
0.0077
SER 14
0.0044
CYS 15
0.0035
TRP 16
0.0055
VAL 17
0.0068
CYS 18
0.0065
PHE 19
0.0044
ALA 20
0.0070
THR 21
0.0095
ASP 22
0.0159
GLU 23
0.0215
ASP 24
0.0194
ASP 25
0.0242
ARG 26
0.0281
THR 27
0.0288
ALA 28
0.0119
GLU 29
0.0083
TRP 30
0.0045
VAL 31
0.0054
ARG 32
0.0054
PRO 33
0.0040
CYS 34
0.0037
ARG 35
0.0033
CYS 36
0.0045
ARG 37
0.0114
GLY 38
0.0135
SER 39
0.0108
THR 40
0.0082
LYS 41
0.0073
TRP 42
0.0051
VAL 43
0.0039
HIS 44
0.0050
GLN 45
0.0061
THR 46
0.0057
CYS 47
0.0059
LEU 48
0.0057
GLN 49
0.0052
ARG 50
0.0050
TRP 51
0.0049
VAL 52
0.0036
ASP 53
0.0031
GLU 54
0.0029
LYS 55
0.0023
GLN 56
0.0019
ARG 57
0.0026
GLY 58
0.0054
ASN 59
0.0044
SER 60
0.0035
THR 61
0.0026
ALA 62
0.0031
ARG 63
0.0053
VAL 64
0.0058
ALA 65
0.0052
CYS 66
0.0038
PRO 67
0.0058
GLN 68
0.0051
CYS 69
0.0037
ASN 70
0.0050
ALA 71
0.0049
GLU 72
0.0066
TYR 73
0.0056
LEU 74
0.0069
ILE 75
0.0053
VAL 76
0.0043
PHE 77
0.0035
PRO 78
0.0085
LYS 79
0.0140
LEU 80
0.0144
GLY 81
0.0173
PRO 82
0.0191
VAL 83
0.0200
VAL 84
0.0170
TYR 85
0.0155
VAL 86
0.0184
LEU 87
0.0177
ASP 88
0.0141
LEU 89
0.0156
ALA 90
0.0172
ASP 91
0.0142
ARG 92
0.0142
LEU 93
0.0163
ILE 94
0.0127
SER 95
0.0119
LYS 96
0.0143
ALA 97
0.0074
CYS 98
0.0046
PRO 99
0.0083
PHE 100
0.0066
ALA 101
0.0119
ALA 102
0.0144
ALA 103
0.0194
GLY 104
0.0213
ILE 105
0.0208
MET 106
0.0192
VAL 107
0.0229
GLY 108
0.0187
SER 109
0.0140
ILE 110
0.0161
TYR 111
0.0159
TRP 112
0.0121
THR 113
0.0118
ALA 114
0.0120
VAL 115
0.0111
THR 116
0.0114
TYR 117
0.0122
GLY 118
0.0124
ALA 119
0.0116
VAL 120
0.0128
THR 121
0.0140
VAL 122
0.0105
MET 123
0.0070
GLN 124
0.0099
VAL 125
0.0141
VAL 126
0.0127
GLY 127
0.0075
HIS 128
0.0046
LYS 129
0.0115
GLU 130
0.0094
GLY 131
0.0011
LEU 132
0.0087
ASP 133
0.0130
VAL 134
0.0045
MET 135
0.0084
GLU 136
0.0183
ARG 137
0.0139
ALA 138
0.0089
ASP 139
0.0161
PRO 140
0.0180
LEU 141
0.0199
PHE 142
0.0156
LEU 143
0.0136
LEU 144
0.0162
ILE 145
0.0156
GLY 146
0.0130
LEU 147
0.0112
PRO 148
0.0109
THR 149
0.0100
ILE 150
0.0104
PRO 151
0.0092
VAL 152
0.0056
MET 153
0.0089
LEU 154
0.0086
ILE 155
0.0029
LEU 156
0.0080
GLY 157
0.0115
LYS 158
0.0071
MET 159
0.0086
ILE 160
0.0142
ARG 161
0.0116
TRP 162
0.0129
GLU 163
0.0113
ASP 164
0.0101
TYR 165
0.0109
VAL 166
0.0115
LEU 167
0.0105
ARG 168
0.0076
LEU 169
0.0116
TRP 170
0.0141
ARG 171
0.0116
LYS 172
0.0163
TYR 173
0.0208
SER 174
0.0181
ASN 175
0.0174
LYS 176
0.0231
LEU 177
0.0202
GLN 178
0.0152
ILE 179
0.0204
LEU 180
0.0146
ASN 181
0.0069
SER 182
0.0199
ILE 183
0.0179
PHE 184
0.0169
PRO 185
0.0248
GLY 186
0.0258
ILE 187
0.0178
GLY 188
0.0089
CYS 189
0.0097
PRO 190
0.0122
VAL 191
0.0110
PRO 192
0.0101
ARG 193
0.0093
ILE 194
0.0094
PRO 195
0.0064
ALA 196
0.0070
GLU 197
0.0079
ALA 198
0.0075
ASN 199
0.0088
PRO 200
0.0107
LEU 201
0.0106
ALA 202
0.0106
ASP 203
0.0108
HIS 204
0.0110
VAL 205
0.0113
SER 206
0.0114
ALA 207
0.0107
THR 208
0.0094
ARG 209
0.0056
ILE 210
0.0039
LEU 211
0.0069
CYS 212
0.0086
GLY 213
0.0069
ALA 214
0.0090
LEU 215
0.0126
VAL 216
0.0172
PHE 217
0.0179
PRO 218
0.0155
THR 219
0.0181
ILE 220
0.0199
ALA 221
0.0181
THR 222
0.0157
ILE 223
0.0189
VAL 224
0.0198
GLY 225
0.0167
LYS 226
0.0182
LEU 227
0.0218
MET 228
0.0194
PHE 229
0.0156
SER 230
0.0190
SER 231
0.0205
VAL 232
0.0241
ASN 233
0.0332
SER 234
0.0315
ASN 235
0.0189
LEU 236
0.0238
GLN 237
0.0288
ARG 238
0.0186
THR 239
0.0179
ILE 240
0.0253
LEU 241
0.0209
GLY 242
0.0185
GLY 243
0.0228
ILE 244
0.0224
ALA 245
0.0225
PHE 246
0.0227
VAL 247
0.0198
ALA 248
0.0192
ILE 249
0.0191
LYS 250
0.0143
GLY 251
0.0109
ALA 252
0.0114
PHE 253
0.0148
LYS 254
0.0141
VAL 255
0.0130
TYR 256
0.0153
PHE 257
0.0148
LYS 258
0.0123
GLN 259
0.0127
GLN 260
0.0134
GLN 261
0.0108
TYR 262
0.0094
LEU 263
0.0107
ARG 264
0.0087
GLN 265
0.0058
ALA 266
0.0077
HIS 267
0.0078
ARG 268
0.0033
LYS 269
0.0050
ILE 270
0.0057
LEU 271
0.0062
ASN 272
0.0062
TYR 273
0.0060
PRO 274
0.0117
GLU 275
0.0113
GLN 276
0.0116
ASP 277
0.0288
GLY 278
0.0115
ALA 279
0.0133
GLN 1
0.0094
LYS 2
0.0044
LYS 3
0.0133
ILE 4
0.0086
PHE 5
0.0056
PHE 6
0.0106
PHE 7
0.0117
PRO 8
0.0156
SER 9
0.0160
CYS 10
0.0122
ASN 11
0.0108
TYR 12
0.0131
ARG 13
0.0065
SER 14
0.0038
CYS 15
0.0027
TRP 16
0.0041
VAL 17
0.0054
CYS 18
0.0050
PHE 19
0.0030
ALA 20
0.0058
THR 21
0.0083
ASP 22
0.0133
GLU 23
0.0178
ASP 24
0.0158
ASP 25
0.0196
ARG 26
0.0228
THR 27
0.0236
ALA 28
0.0101
GLU 29
0.0073
TRP 30
0.0040
VAL 31
0.0044
ARG 32
0.0041
PRO 33
0.0038
CYS 34
0.0035
ARG 35
0.0029
CYS 36
0.0033
ARG 37
0.0077
GLY 38
0.0097
SER 39
0.0081
THR 40
0.0059
LYS 41
0.0051
TRP 42
0.0035
VAL 43
0.0032
HIS 44
0.0044
GLN 45
0.0055
THR 46
0.0051
CYS 47
0.0052
LEU 48
0.0051
GLN 49
0.0048
ARG 50
0.0046
TRP 51
0.0046
VAL 52
0.0035
ASP 53
0.0028
GLU 54
0.0026
LYS 55
0.0021
GLN 56
0.0012
ARG 57
0.0014
GLY 58
0.0042
ASN 59
0.0033
SER 60
0.0027
THR 61
0.0020
ALA 62
0.0019
ARG 63
0.0040
VAL 64
0.0050
ALA 65
0.0046
CYS 66
0.0036
PRO 67
0.0049
GLN 68
0.0043
CYS 69
0.0036
ASN 70
0.0046
ALA 71
0.0044
GLU 72
0.0056
TYR 73
0.0050
LEU 74
0.0059
ILE 75
0.0047
VAL 76
0.0037
PHE 77
0.0030
PRO 78
0.0075
LYS 79
0.0135
LEU 80
0.0139
GLY 81
0.0167
PRO 82
0.0185
VAL 83
0.0192
VAL 84
0.0163
TYR 85
0.0153
VAL 86
0.0181
LEU 87
0.0170
ASP 88
0.0142
LEU 89
0.0160
ALA 90
0.0166
ASP 91
0.0138
ARG 92
0.0142
LEU 93
0.0150
ILE 94
0.0109
SER 95
0.0110
LYS 96
0.0122
ALA 97
0.0038
CYS 98
0.0044
PRO 99
0.0101
PHE 100
0.0122
ALA 101
0.0144
ALA 102
0.0166
ALA 103
0.0235
GLY 104
0.0254
ILE 105
0.0229
MET 106
0.0214
VAL 107
0.0265
GLY 108
0.0225
SER 109
0.0162
ILE 110
0.0188
TYR 111
0.0195
TRP 112
0.0149
THR 113
0.0134
ALA 114
0.0147
VAL 115
0.0130
THR 116
0.0119
TYR 117
0.0127
GLY 118
0.0127
ALA 119
0.0117
VAL 120
0.0133
THR 121
0.0146
VAL 122
0.0112
MET 123
0.0084
GLN 124
0.0120
VAL 125
0.0158
VAL 126
0.0133
GLY 127
0.0077
HIS 128
0.0018
LYS 129
0.0079
GLU 130
0.0063
GLY 131
0.0018
LEU 132
0.0085
ASP 133
0.0124
VAL 134
0.0055
MET 135
0.0103
GLU 136
0.0198
ARG 137
0.0173
ALA 138
0.0124
ASP 139
0.0176
PRO 140
0.0202
LEU 141
0.0213
PHE 142
0.0163
LEU 143
0.0148
LEU 144
0.0183
ILE 145
0.0173
GLY 146
0.0132
LEU 147
0.0116
PRO 148
0.0126
THR 149
0.0110
ILE 150
0.0107
PRO 151
0.0104
VAL 152
0.0066
MET 153
0.0077
LEU 154
0.0078
ILE 155
0.0020
LEU 156
0.0058
GLY 157
0.0095
LYS 158
0.0055
MET 159
0.0073
ILE 160
0.0148
ARG 161
0.0124
TRP 162
0.0138
GLU 163
0.0130
ASP 164
0.0119
TYR 165
0.0132
VAL 166
0.0141
LEU 167
0.0129
ARG 168
0.0100
LEU 169
0.0136
TRP 170
0.0167
ARG 171
0.0137
LYS 172
0.0181
TYR 173
0.0229
SER 174
0.0209
ASN 175
0.0203
LYS 176
0.0258
LEU 177
0.0233
GLN 178
0.0189
ILE 179
0.0239
LEU 180
0.0176
ASN 181
0.0100
SER 182
0.0240
ILE 183
0.0215
PHE 184
0.0207
PRO 185
0.0304
GLY 186
0.0311
ILE 187
0.0201
GLY 188
0.0098
CYS 189
0.0133
PRO 190
0.0148
VAL 191
0.0130
PRO 192
0.0119
ARG 193
0.0108
ILE 194
0.0110
PRO 195
0.0076
ALA 196
0.0084
GLU 197
0.0093
ALA 198
0.0090
ASN 199
0.0101
PRO 200
0.0119
LEU 201
0.0117
ALA 202
0.0116
ASP 203
0.0116
HIS 204
0.0117
VAL 205
0.0116
SER 206
0.0121
ALA 207
0.0116
THR 208
0.0093
ARG 209
0.0056
ILE 210
0.0043
LEU 211
0.0086
CYS 212
0.0095
GLY 213
0.0069
ALA 214
0.0098
LEU 215
0.0142
VAL 216
0.0188
PHE 217
0.0187
PRO 218
0.0166
THR 219
0.0200
ILE 220
0.0216
ALA 221
0.0199
THR 222
0.0182
ILE 223
0.0217
VAL 224
0.0222
GLY 225
0.0196
LYS 226
0.0217
LEU 227
0.0250
MET 228
0.0225
PHE 229
0.0189
SER 230
0.0226
SER 231
0.0234
VAL 232
0.0267
ASN 233
0.0357
SER 234
0.0342
ASN 235
0.0211
LEU 236
0.0262
GLN 237
0.0315
ARG 238
0.0214
THR 239
0.0205
ILE 240
0.0276
LEU 241
0.0230
GLY 242
0.0206
GLY 243
0.0245
ILE 244
0.0240
ALA 245
0.0243
PHE 246
0.0243
VAL 247
0.0214
ALA 248
0.0210
ILE 249
0.0213
LYS 250
0.0156
GLY 251
0.0121
ALA 252
0.0133
PHE 253
0.0158
LYS 254
0.0154
VAL 255
0.0143
TYR 256
0.0163
PHE 257
0.0158
LYS 258
0.0138
GLN 259
0.0142
GLN 260
0.0146
GLN 261
0.0120
TYR 262
0.0110
LEU 263
0.0122
ARG 264
0.0099
GLN 265
0.0070
ALA 266
0.0091
HIS 267
0.0090
ARG 268
0.0034
LYS 269
0.0054
ILE 270
0.0062
LEU 271
0.0070
ASN 272
0.0074
TYR 273
0.0074
PRO 274
0.0168
GLU 275
0.0182
GLN 276
0.0193
ASP 277
0.0465
GLY 278
0.0167
ALA 279
0.0251
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.