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 = 0.0472
GLN 1
0.0059
LYS 2
0.0044
LYS 3
0.0050
ILE 4
0.0061
PHE 5
0.0051
PHE 6
0.0046
PHE 7
0.0062
PRO 8
0.0080
SER 9
0.0081
CYS 10
0.0040
ASN 11
0.0152
TYR 12
0.0053
ARG 13
0.0058
SER 14
0.0048
CYS 15
0.0023
TRP 16
0.0031
VAL 17
0.0037
CYS 18
0.0053
PHE 19
0.0069
ALA 20
0.0062
THR 21
0.0054
ASP 22
0.0062
GLU 23
0.0114
ASP 24
0.0120
ASP 25
0.0089
ARG 26
0.0051
THR 27
0.0063
ALA 28
0.0062
GLU 29
0.0076
TRP 30
0.0055
VAL 31
0.0029
ARG 32
0.0009
PRO 33
0.0027
CYS 34
0.0047
ARG 35
0.0043
CYS 36
0.0054
ARG 37
0.0274
GLY 38
0.0257
SER 39
0.0090
THR 40
0.0082
LYS 41
0.0062
TRP 42
0.0033
VAL 43
0.0011
HIS 44
0.0024
GLN 45
0.0037
THR 46
0.0053
CYS 47
0.0049
LEU 48
0.0038
GLN 49
0.0029
ARG 50
0.0041
TRP 51
0.0045
VAL 52
0.0040
ASP 53
0.0046
GLU 54
0.0077
LYS 55
0.0088
GLN 56
0.0082
ARG 57
0.0107
GLY 58
0.0074
ASN 59
0.0094
SER 60
0.0073
THR 61
0.0165
ALA 62
0.0174
ARG 63
0.0265
VAL 64
0.0013
ALA 65
0.0026
CYS 66
0.0040
PRO 67
0.0068
GLN 68
0.0070
CYS 69
0.0063
ASN 70
0.0076
ALA 71
0.0073
GLU 72
0.0051
TYR 73
0.0044
LEU 74
0.0050
ILE 75
0.0042
VAL 76
0.0078
PHE 77
0.0063
PRO 78
0.0089
LYS 79
0.0437
LEU 80
0.0184
GLY 81
0.0295
PRO 82
0.0257
VAL 83
0.0204
VAL 84
0.0138
TYR 85
0.0242
VAL 86
0.0235
LEU 87
0.0131
ASP 88
0.0172
LEU 89
0.0228
ALA 90
0.0165
ASP 91
0.0169
ARG 92
0.0225
LEU 93
0.0179
ILE 94
0.0162
SER 95
0.0192
LYS 96
0.0196
ALA 97
0.0193
CYS 98
0.0127
PRO 99
0.0155
PHE 100
0.0196
ALA 101
0.0074
ALA 102
0.0105
ALA 103
0.0162
GLY 104
0.0098
ILE 105
0.0138
MET 106
0.0167
VAL 107
0.0176
GLY 108
0.0176
SER 109
0.0148
ILE 110
0.0137
TYR 111
0.0134
TRP 112
0.0133
THR 113
0.0111
ALA 114
0.0101
VAL 115
0.0071
THR 116
0.0098
TYR 117
0.0080
GLY 118
0.0119
ALA 119
0.0138
VAL 120
0.0118
THR 121
0.0121
VAL 122
0.0103
MET 123
0.0063
GLN 124
0.0043
VAL 125
0.0102
VAL 126
0.0121
GLY 127
0.0208
HIS 128
0.0269
LYS 129
0.0387
GLU 130
0.0246
GLY 131
0.0042
LEU 132
0.0200
ASP 133
0.0099
VAL 134
0.0045
MET 135
0.0166
GLU 136
0.0169
ARG 137
0.0116
ALA 138
0.0165
ASP 139
0.0195
PRO 140
0.0133
LEU 141
0.0289
PHE 142
0.0269
LEU 143
0.0133
LEU 144
0.0072
ILE 145
0.0148
GLY 146
0.0174
LEU 147
0.0129
PRO 148
0.0056
THR 149
0.0074
ILE 150
0.0086
PRO 151
0.0039
VAL 152
0.0053
MET 153
0.0052
LEU 154
0.0072
ILE 155
0.0079
LEU 156
0.0092
GLY 157
0.0098
LYS 158
0.0084
MET 159
0.0080
ILE 160
0.0077
ARG 161
0.0085
TRP 162
0.0099
GLU 163
0.0111
ASP 164
0.0118
TYR 165
0.0132
VAL 166
0.0124
LEU 167
0.0121
ARG 168
0.0125
LEU 169
0.0122
TRP 170
0.0106
ARG 171
0.0108
LYS 172
0.0126
TYR 173
0.0074
SER 174
0.0115
ASN 175
0.0212
LYS 176
0.0194
LEU 177
0.0187
GLN 178
0.0237
ILE 179
0.0296
LEU 180
0.0270
ASN 181
0.0221
SER 182
0.0150
ILE 183
0.0225
PHE 184
0.0273
PRO 185
0.0102
GLY 186
0.0067
ILE 187
0.0242
GLY 188
0.0348
CYS 189
0.0472
PRO 190
0.0250
VAL 191
0.0159
PRO 192
0.0180
ARG 193
0.0043
ILE 194
0.0023
PRO 195
0.0042
ALA 196
0.0059
GLU 197
0.0086
ALA 198
0.0107
ASN 199
0.0126
PRO 200
0.0136
LEU 201
0.0144
ALA 202
0.0175
ASP 203
0.0146
HIS 204
0.0125
VAL 205
0.0077
SER 206
0.0044
ALA 207
0.0037
THR 208
0.0032
ARG 209
0.0043
ILE 210
0.0075
LEU 211
0.0069
CYS 212
0.0050
GLY 213
0.0082
ALA 214
0.0084
LEU 215
0.0064
VAL 216
0.0062
PHE 217
0.0103
PRO 218
0.0091
THR 219
0.0085
ILE 220
0.0132
ALA 221
0.0130
THR 222
0.0112
ILE 223
0.0144
VAL 224
0.0147
GLY 225
0.0119
LYS 226
0.0140
LEU 227
0.0171
MET 228
0.0125
PHE 229
0.0112
SER 230
0.0175
SER 231
0.0192
VAL 232
0.0149
ASN 233
0.0210
SER 234
0.0113
ASN 235
0.0077
LEU 236
0.0056
GLN 237
0.0063
ARG 238
0.0087
THR 239
0.0110
ILE 240
0.0119
LEU 241
0.0115
GLY 242
0.0134
GLY 243
0.0160
ILE 244
0.0159
ALA 245
0.0162
PHE 246
0.0150
VAL 247
0.0100
ALA 248
0.0097
ILE 249
0.0105
LYS 250
0.0079
GLY 251
0.0072
ALA 252
0.0078
PHE 253
0.0073
LYS 254
0.0078
VAL 255
0.0091
TYR 256
0.0083
PHE 257
0.0062
LYS 258
0.0098
GLN 259
0.0067
GLN 260
0.0036
GLN 261
0.0053
TYR 262
0.0038
LEU 263
0.0022
ARG 264
0.0005
GLN 265
0.0017
ALA 266
0.0022
HIS 267
0.0035
ARG 268
0.0022
LYS 269
0.0018
ILE 270
0.0014
LEU 271
0.0020
ASN 272
0.0019
TYR 273
0.0013
PRO 274
0.0044
GLU 275
0.0047
GLN 276
0.0059
ASP 277
0.0025
GLY 278
0.0046
ALA 279
0.0063
GLN 1
0.0034
LYS 2
0.0028
LYS 3
0.0028
ILE 4
0.0031
PHE 5
0.0025
PHE 6
0.0023
PHE 7
0.0032
PRO 8
0.0038
SER 9
0.0044
CYS 10
0.0018
ASN 11
0.0052
TYR 12
0.0024
ARG 13
0.0031
SER 14
0.0029
CYS 15
0.0026
TRP 16
0.0025
VAL 17
0.0023
CYS 18
0.0026
PHE 19
0.0029
ALA 20
0.0024
THR 21
0.0023
ASP 22
0.0023
GLU 23
0.0031
ASP 24
0.0040
ASP 25
0.0032
ARG 26
0.0051
THR 27
0.0050
ALA 28
0.0025
GLU 29
0.0028
TRP 30
0.0028
VAL 31
0.0023
ARG 32
0.0019
PRO 33
0.0014
CYS 34
0.0005
ARG 35
0.0009
CYS 36
0.0012
ARG 37
0.0059
GLY 38
0.0066
SER 39
0.0044
THR 40
0.0036
LYS 41
0.0034
TRP 42
0.0030
VAL 43
0.0023
HIS 44
0.0021
GLN 45
0.0021
THR 46
0.0022
CYS 47
0.0016
LEU 48
0.0014
GLN 49
0.0017
ARG 50
0.0026
TRP 51
0.0021
VAL 52
0.0023
ASP 53
0.0031
GLU 54
0.0040
LYS 55
0.0053
GLN 56
0.0056
ARG 57
0.0071
GLY 58
0.0066
ASN 59
0.0062
SER 60
0.0052
THR 61
0.0087
ALA 62
0.0067
ARG 63
0.0115
VAL 64
0.0032
ALA 65
0.0030
CYS 66
0.0031
PRO 67
0.0036
GLN 68
0.0035
CYS 69
0.0031
ASN 70
0.0038
ALA 71
0.0020
GLU 72
0.0018
TYR 73
0.0010
LEU 74
0.0014
ILE 75
0.0017
VAL 76
0.0025
PHE 77
0.0025
PRO 78
0.0036
LYS 79
0.0270
LEU 80
0.0109
GLY 81
0.0180
PRO 82
0.0163
VAL 83
0.0124
VAL 84
0.0075
TYR 85
0.0165
VAL 86
0.0153
LEU 87
0.0071
ASP 88
0.0140
LEU 89
0.0174
ALA 90
0.0105
ASP 91
0.0152
ARG 92
0.0203
LEU 93
0.0148
ILE 94
0.0132
SER 95
0.0157
LYS 96
0.0163
ALA 97
0.0171
CYS 98
0.0087
PRO 99
0.0119
PHE 100
0.0195
ALA 101
0.0081
ALA 102
0.0096
ALA 103
0.0166
GLY 104
0.0084
ILE 105
0.0115
MET 106
0.0167
VAL 107
0.0146
GLY 108
0.0138
SER 109
0.0137
ILE 110
0.0118
TYR 111
0.0100
TRP 112
0.0120
THR 113
0.0108
ALA 114
0.0086
VAL 115
0.0073
THR 116
0.0104
TYR 117
0.0089
GLY 118
0.0117
ALA 119
0.0131
VAL 120
0.0108
THR 121
0.0111
VAL 122
0.0098
MET 123
0.0040
GLN 124
0.0051
VAL 125
0.0112
VAL 126
0.0133
GLY 127
0.0207
HIS 128
0.0234
LYS 129
0.0346
GLU 130
0.0228
GLY 131
0.0034
LEU 132
0.0166
ASP 133
0.0072
VAL 134
0.0052
MET 135
0.0146
GLU 136
0.0143
ARG 137
0.0116
ALA 138
0.0143
ASP 139
0.0193
PRO 140
0.0156
LEU 141
0.0280
PHE 142
0.0230
LEU 143
0.0101
LEU 144
0.0051
ILE 145
0.0103
GLY 146
0.0133
LEU 147
0.0111
PRO 148
0.0053
THR 149
0.0057
ILE 150
0.0080
PRO 151
0.0066
VAL 152
0.0086
MET 153
0.0090
LEU 154
0.0089
ILE 155
0.0079
LEU 156
0.0101
GLY 157
0.0120
LYS 158
0.0085
MET 159
0.0081
ILE 160
0.0140
ARG 161
0.0144
TRP 162
0.0159
GLU 163
0.0151
ASP 164
0.0156
TYR 165
0.0162
VAL 166
0.0142
LEU 167
0.0144
ARG 168
0.0138
LEU 169
0.0113
TRP 170
0.0142
ARG 171
0.0130
LYS 172
0.0162
TYR 173
0.0148
SER 174
0.0186
ASN 175
0.0270
LYS 176
0.0228
LEU 177
0.0189
GLN 178
0.0328
ILE 179
0.0390
LEU 180
0.0288
ASN 181
0.0216
SER 182
0.0223
ILE 183
0.0297
PHE 184
0.0250
PRO 185
0.0137
GLY 186
0.0158
ILE 187
0.0333
GLY 188
0.0342
CYS 189
0.0375
PRO 190
0.0160
VAL 191
0.0139
PRO 192
0.0073
ARG 193
0.0054
ILE 194
0.0072
PRO 195
0.0052
ALA 196
0.0075
GLU 197
0.0097
ALA 198
0.0112
ASN 199
0.0142
PRO 200
0.0167
LEU 201
0.0181
ALA 202
0.0180
ASP 203
0.0177
HIS 204
0.0160
VAL 205
0.0143
SER 206
0.0110
ALA 207
0.0045
THR 208
0.0066
ARG 209
0.0069
ILE 210
0.0043
LEU 211
0.0044
CYS 212
0.0018
GLY 213
0.0057
ALA 214
0.0078
LEU 215
0.0060
VAL 216
0.0046
PHE 217
0.0093
PRO 218
0.0082
THR 219
0.0073
ILE 220
0.0121
ALA 221
0.0118
THR 222
0.0100
ILE 223
0.0138
VAL 224
0.0141
GLY 225
0.0108
LYS 226
0.0136
LEU 227
0.0173
MET 228
0.0124
PHE 229
0.0099
SER 230
0.0162
SER 231
0.0167
VAL 232
0.0128
ASN 233
0.0189
SER 234
0.0100
ASN 235
0.0086
LEU 236
0.0045
GLN 237
0.0041
ARG 238
0.0076
THR 239
0.0102
ILE 240
0.0105
LEU 241
0.0101
GLY 242
0.0121
GLY 243
0.0145
ILE 244
0.0143
ALA 245
0.0146
PHE 246
0.0136
VAL 247
0.0087
ALA 248
0.0090
ILE 249
0.0091
LYS 250
0.0080
GLY 251
0.0093
ALA 252
0.0089
PHE 253
0.0072
LYS 254
0.0094
VAL 255
0.0110
TYR 256
0.0095
PHE 257
0.0079
LYS 258
0.0124
GLN 259
0.0080
GLN 260
0.0047
GLN 261
0.0077
TYR 262
0.0040
LEU 263
0.0033
ARG 264
0.0014
GLN 265
0.0024
ALA 266
0.0049
HIS 267
0.0053
ARG 268
0.0025
LYS 269
0.0031
ILE 270
0.0037
LEU 271
0.0050
ASN 272
0.0042
TYR 273
0.0053
PRO 274
0.0134
GLU 275
0.0143
GLN 276
0.0160
ASP 277
0.0078
GLY 278
0.0114
ALA 279
0.0157
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.