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 = 0.0476
GLN 1
0.0022
LYS 2
0.0007
LYS 3
0.0033
ILE 4
0.0038
PHE 5
0.0030
PHE 6
0.0048
PHE 7
0.0070
PRO 8
0.0094
SER 9
0.0117
CYS 10
0.0024
ASN 11
0.0035
TYR 12
0.0040
ARG 13
0.0043
SER 14
0.0045
CYS 15
0.0030
TRP 16
0.0034
VAL 17
0.0022
CYS 18
0.0045
PHE 19
0.0073
ALA 20
0.0059
THR 21
0.0036
ASP 22
0.0041
GLU 23
0.0061
ASP 24
0.0103
ASP 25
0.0138
ARG 26
0.0152
THR 27
0.0176
ALA 28
0.0044
GLU 29
0.0044
TRP 30
0.0038
VAL 31
0.0059
ARG 32
0.0066
PRO 33
0.0067
CYS 34
0.0090
ARG 35
0.0108
CYS 36
0.0089
ARG 37
0.0148
GLY 38
0.0147
SER 39
0.0104
THR 40
0.0069
LYS 41
0.0072
TRP 42
0.0052
VAL 43
0.0026
HIS 44
0.0013
GLN 45
0.0021
THR 46
0.0031
CYS 47
0.0030
LEU 48
0.0029
GLN 49
0.0040
ARG 50
0.0080
TRP 51
0.0083
VAL 52
0.0088
ASP 53
0.0115
GLU 54
0.0162
LYS 55
0.0165
GLN 56
0.0172
ARG 57
0.0220
GLY 58
0.0171
ASN 59
0.0169
SER 60
0.0116
THR 61
0.0152
ALA 62
0.0214
ARG 63
0.0203
VAL 64
0.0130
ALA 65
0.0108
CYS 66
0.0062
PRO 67
0.0050
GLN 68
0.0036
CYS 69
0.0077
ASN 70
0.0089
ALA 71
0.0109
GLU 72
0.0126
TYR 73
0.0087
LEU 74
0.0098
ILE 75
0.0089
VAL 76
0.0074
PHE 77
0.0062
PRO 78
0.0082
LYS 79
0.0093
LEU 80
0.0069
GLY 81
0.0062
PRO 82
0.0078
VAL 83
0.0081
VAL 84
0.0067
TYR 85
0.0055
VAL 86
0.0065
LEU 87
0.0080
ASP 88
0.0080
LEU 89
0.0091
ALA 90
0.0138
ASP 91
0.0150
ARG 92
0.0139
LEU 93
0.0178
ILE 94
0.0191
SER 95
0.0163
LYS 96
0.0168
ALA 97
0.0198
CYS 98
0.0157
PRO 99
0.0119
PHE 100
0.0181
ALA 101
0.0184
ALA 102
0.0105
ALA 103
0.0129
GLY 104
0.0167
ILE 105
0.0097
MET 106
0.0092
VAL 107
0.0119
GLY 108
0.0089
SER 109
0.0083
ILE 110
0.0050
TYR 111
0.0064
TRP 112
0.0053
THR 113
0.0043
ALA 114
0.0075
VAL 115
0.0071
THR 116
0.0094
TYR 117
0.0117
GLY 118
0.0115
ALA 119
0.0114
VAL 120
0.0163
THR 121
0.0169
VAL 122
0.0137
MET 123
0.0184
GLN 124
0.0186
VAL 125
0.0152
VAL 126
0.0149
GLY 127
0.0286
HIS 128
0.0306
LYS 129
0.0321
GLU 130
0.0282
GLY 131
0.0201
LEU 132
0.0145
ASP 133
0.0279
VAL 134
0.0294
MET 135
0.0170
GLU 136
0.0271
ARG 137
0.0427
ALA 138
0.0274
ASP 139
0.0123
PRO 140
0.0245
LEU 141
0.0268
PHE 142
0.0127
LEU 143
0.0041
LEU 144
0.0139
ILE 145
0.0197
GLY 146
0.0163
LEU 147
0.0101
PRO 148
0.0106
THR 149
0.0138
ILE 150
0.0140
PRO 151
0.0136
VAL 152
0.0139
MET 153
0.0145
LEU 154
0.0138
ILE 155
0.0163
LEU 156
0.0168
GLY 157
0.0130
LYS 158
0.0140
MET 159
0.0167
ILE 160
0.0133
ARG 161
0.0110
TRP 162
0.0133
GLU 163
0.0116
ASP 164
0.0115
TYR 165
0.0143
VAL 166
0.0143
LEU 167
0.0117
ARG 168
0.0134
LEU 169
0.0204
TRP 170
0.0143
ARG 171
0.0133
LYS 172
0.0270
TYR 173
0.0229
SER 174
0.0144
ASN 175
0.0224
LYS 176
0.0245
LEU 177
0.0161
GLN 178
0.0192
ILE 179
0.0226
LEU 180
0.0130
ASN 181
0.0199
SER 182
0.0306
ILE 183
0.0234
PHE 184
0.0276
PRO 185
0.0413
GLY 186
0.0345
ILE 187
0.0267
GLY 188
0.0259
CYS 189
0.0292
PRO 190
0.0211
VAL 191
0.0209
PRO 192
0.0211
ARG 193
0.0184
ILE 194
0.0191
PRO 195
0.0141
ALA 196
0.0146
GLU 197
0.0157
ALA 198
0.0154
ASN 199
0.0114
PRO 200
0.0059
LEU 201
0.0080
ALA 202
0.0082
ASP 203
0.0072
HIS 204
0.0125
VAL 205
0.0121
SER 206
0.0122
ALA 207
0.0129
THR 208
0.0134
ARG 209
0.0139
ILE 210
0.0145
LEU 211
0.0148
CYS 212
0.0159
GLY 213
0.0173
ALA 214
0.0166
LEU 215
0.0148
VAL 216
0.0161
PHE 217
0.0149
PRO 218
0.0116
THR 219
0.0140
ILE 220
0.0096
ALA 221
0.0070
THR 222
0.0075
ILE 223
0.0049
VAL 224
0.0024
GLY 225
0.0037
LYS 226
0.0093
LEU 227
0.0104
MET 228
0.0126
PHE 229
0.0128
SER 230
0.0186
SER 231
0.0238
VAL 232
0.0186
ASN 233
0.0246
SER 234
0.0219
ASN 235
0.0135
LEU 236
0.0156
GLN 237
0.0139
ARG 238
0.0085
THR 239
0.0085
ILE 240
0.0083
LEU 241
0.0024
GLY 242
0.0032
GLY 243
0.0084
ILE 244
0.0130
ALA 245
0.0111
PHE 246
0.0084
VAL 247
0.0129
ALA 248
0.0157
ILE 249
0.0134
LYS 250
0.0093
GLY 251
0.0122
ALA 252
0.0134
PHE 253
0.0092
LYS 254
0.0076
VAL 255
0.0089
TYR 256
0.0070
PHE 257
0.0060
LYS 258
0.0052
GLN 259
0.0028
GLN 260
0.0027
GLN 261
0.0014
TYR 262
0.0057
LEU 263
0.0059
ARG 264
0.0041
GLN 265
0.0052
ALA 266
0.0098
HIS 267
0.0097
ARG 268
0.0034
LYS 269
0.0048
ILE 270
0.0036
LEU 271
0.0065
ASN 272
0.0073
TYR 273
0.0081
PRO 274
0.0034
GLU 275
0.0093
GLN 276
0.0068
ASP 277
0.0282
GLY 278
0.0173
ALA 279
0.0476
GLN 1
0.0038
LYS 2
0.0039
LYS 3
0.0081
ILE 4
0.0030
PHE 5
0.0023
PHE 6
0.0067
PHE 7
0.0074
PRO 8
0.0085
SER 9
0.0093
CYS 10
0.0053
ASN 11
0.0058
TYR 12
0.0044
ARG 13
0.0037
SER 14
0.0052
CYS 15
0.0052
TRP 16
0.0060
VAL 17
0.0051
CYS 18
0.0069
PHE 19
0.0108
ALA 20
0.0087
THR 21
0.0047
ASP 22
0.0076
GLU 23
0.0118
ASP 24
0.0165
ASP 25
0.0221
ARG 26
0.0241
THR 27
0.0246
ALA 28
0.0033
GLU 29
0.0008
TRP 30
0.0024
VAL 31
0.0047
ARG 32
0.0047
PRO 33
0.0042
CYS 34
0.0068
ARG 35
0.0081
CYS 36
0.0069
ARG 37
0.0109
GLY 38
0.0125
SER 39
0.0107
THR 40
0.0072
LYS 41
0.0065
TRP 42
0.0049
VAL 43
0.0044
HIS 44
0.0033
GLN 45
0.0032
THR 46
0.0050
CYS 47
0.0052
LEU 48
0.0030
GLN 49
0.0054
ARG 50
0.0100
TRP 51
0.0089
VAL 52
0.0086
ASP 53
0.0129
GLU 54
0.0184
LYS 55
0.0178
GLN 56
0.0186
ARG 57
0.0252
GLY 58
0.0205
ASN 59
0.0195
SER 60
0.0128
THR 61
0.0160
ALA 62
0.0221
ARG 63
0.0201
VAL 64
0.0118
ALA 65
0.0098
CYS 66
0.0048
PRO 67
0.0046
GLN 68
0.0025
CYS 69
0.0065
ASN 70
0.0085
ALA 71
0.0099
GLU 72
0.0110
TYR 73
0.0066
LEU 74
0.0079
ILE 75
0.0061
VAL 76
0.0077
PHE 77
0.0069
PRO 78
0.0107
LYS 79
0.0150
LEU 80
0.0100
GLY 81
0.0078
PRO 82
0.0117
VAL 83
0.0115
VAL 84
0.0092
TYR 85
0.0089
VAL 86
0.0103
LEU 87
0.0098
ASP 88
0.0081
LEU 89
0.0058
ALA 90
0.0092
ASP 91
0.0125
ARG 92
0.0118
LEU 93
0.0125
ILE 94
0.0163
SER 95
0.0170
LYS 96
0.0170
ALA 97
0.0191
CYS 98
0.0169
PRO 99
0.0144
PHE 100
0.0188
ALA 101
0.0202
ALA 102
0.0134
ALA 103
0.0140
GLY 104
0.0194
ILE 105
0.0123
MET 106
0.0094
VAL 107
0.0142
GLY 108
0.0103
SER 109
0.0070
ILE 110
0.0068
TYR 111
0.0057
TRP 112
0.0043
THR 113
0.0036
ALA 114
0.0051
VAL 115
0.0053
THR 116
0.0068
TYR 117
0.0077
GLY 118
0.0074
ALA 119
0.0084
VAL 120
0.0115
THR 121
0.0120
VAL 122
0.0109
MET 123
0.0135
GLN 124
0.0139
VAL 125
0.0130
VAL 126
0.0130
GLY 127
0.0197
HIS 128
0.0199
LYS 129
0.0203
GLU 130
0.0185
GLY 131
0.0149
LEU 132
0.0112
ASP 133
0.0183
VAL 134
0.0200
MET 135
0.0116
GLU 136
0.0154
ARG 137
0.0263
ALA 138
0.0176
ASP 139
0.0066
PRO 140
0.0118
LEU 141
0.0132
PHE 142
0.0080
LEU 143
0.0052
LEU 144
0.0077
ILE 145
0.0108
GLY 146
0.0093
LEU 147
0.0065
PRO 148
0.0058
THR 149
0.0058
ILE 150
0.0059
PRO 151
0.0077
VAL 152
0.0092
MET 153
0.0090
LEU 154
0.0088
ILE 155
0.0128
LEU 156
0.0144
GLY 157
0.0109
LYS 158
0.0111
MET 159
0.0149
ILE 160
0.0124
ARG 161
0.0104
TRP 162
0.0112
GLU 163
0.0085
ASP 164
0.0098
TYR 165
0.0133
VAL 166
0.0127
LEU 167
0.0105
ARG 168
0.0134
LEU 169
0.0215
TRP 170
0.0154
ARG 171
0.0148
LYS 172
0.0318
TYR 173
0.0275
SER 174
0.0155
ASN 175
0.0245
LYS 176
0.0288
LEU 177
0.0172
GLN 178
0.0182
ILE 179
0.0247
LEU 180
0.0126
ASN 181
0.0168
SER 182
0.0299
ILE 183
0.0220
PHE 184
0.0254
PRO 185
0.0405
GLY 186
0.0317
ILE 187
0.0290
GLY 188
0.0285
CYS 189
0.0331
PRO 190
0.0198
VAL 191
0.0179
PRO 192
0.0149
ARG 193
0.0124
ILE 194
0.0131
PRO 195
0.0093
ALA 196
0.0102
GLU 197
0.0107
ALA 198
0.0107
ASN 199
0.0063
PRO 200
0.0047
LEU 201
0.0086
ALA 202
0.0084
ASP 203
0.0106
HIS 204
0.0171
VAL 205
0.0145
SER 206
0.0130
ALA 207
0.0122
THR 208
0.0113
ARG 209
0.0129
ILE 210
0.0131
LEU 211
0.0123
CYS 212
0.0125
GLY 213
0.0136
ALA 214
0.0108
LEU 215
0.0095
VAL 216
0.0106
PHE 217
0.0087
PRO 218
0.0074
THR 219
0.0101
ILE 220
0.0071
ALA 221
0.0064
THR 222
0.0070
ILE 223
0.0040
VAL 224
0.0027
GLY 225
0.0036
LYS 226
0.0062
LEU 227
0.0068
MET 228
0.0068
PHE 229
0.0072
SER 230
0.0125
SER 231
0.0159
VAL 232
0.0139
ASN 233
0.0197
SER 234
0.0188
ASN 235
0.0122
LEU 236
0.0154
GLN 237
0.0145
ARG 238
0.0083
THR 239
0.0090
ILE 240
0.0107
LEU 241
0.0042
GLY 242
0.0035
GLY 243
0.0079
ILE 244
0.0095
ALA 245
0.0087
PHE 246
0.0070
VAL 247
0.0088
ALA 248
0.0110
ILE 249
0.0099
LYS 250
0.0057
GLY 251
0.0075
ALA 252
0.0081
PHE 253
0.0044
LYS 254
0.0033
VAL 255
0.0047
TYR 256
0.0034
PHE 257
0.0035
LYS 258
0.0039
GLN 259
0.0018
GLN 260
0.0030
GLN 261
0.0024
TYR 262
0.0041
LEU 263
0.0055
ARG 264
0.0047
GLN 265
0.0036
ALA 266
0.0068
HIS 267
0.0069
ARG 268
0.0032
LYS 269
0.0036
ILE 270
0.0039
LEU 271
0.0084
ASN 272
0.0087
TYR 273
0.0098
PRO 274
0.0091
GLU 275
0.0100
GLN 276
0.0133
ASP 277
0.0306
GLY 278
0.0249
ALA 279
0.0400
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.