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 = 0.0759
GLN 1
0.0195
LYS 2
0.0186
LYS 3
0.0206
ILE 4
0.0168
PHE 5
0.0195
PHE 6
0.0176
PHE 7
0.0182
PRO 8
0.0161
SER 9
0.0271
CYS 10
0.0130
ASN 11
0.0074
TYR 12
0.0030
ARG 13
0.0023
SER 14
0.0028
CYS 15
0.0025
TRP 16
0.0036
VAL 17
0.0029
CYS 18
0.0040
PHE 19
0.0046
ALA 20
0.0039
THR 21
0.0027
ASP 22
0.0034
GLU 23
0.0049
ASP 24
0.0059
ASP 25
0.0060
ARG 26
0.0063
THR 27
0.0075
ALA 28
0.0050
GLU 29
0.0052
TRP 30
0.0038
VAL 31
0.0048
ARG 32
0.0057
PRO 33
0.0057
CYS 34
0.0068
ARG 35
0.0088
CYS 36
0.0083
ARG 37
0.0113
GLY 38
0.0103
SER 39
0.0071
THR 40
0.0062
LYS 41
0.0065
TRP 42
0.0044
VAL 43
0.0021
HIS 44
0.0021
GLN 45
0.0039
THR 46
0.0040
CYS 47
0.0024
LEU 48
0.0022
GLN 49
0.0036
ARG 50
0.0035
TRP 51
0.0023
VAL 52
0.0033
ASP 53
0.0045
GLU 54
0.0042
LYS 55
0.0034
GLN 56
0.0048
ARG 57
0.0060
GLY 58
0.0067
ASN 59
0.0068
SER 60
0.0067
THR 61
0.0077
ALA 62
0.0055
ARG 63
0.0048
VAL 64
0.0038
ALA 65
0.0040
CYS 66
0.0040
PRO 67
0.0041
GLN 68
0.0064
CYS 69
0.0075
ASN 70
0.0061
ALA 71
0.0068
GLU 72
0.0064
TYR 73
0.0051
LEU 74
0.0068
ILE 75
0.0067
VAL 76
0.0064
PHE 77
0.0067
PRO 78
0.0079
LYS 79
0.0071
LEU 80
0.0068
GLY 81
0.0074
PRO 82
0.0071
VAL 83
0.0071
VAL 84
0.0064
TYR 85
0.0052
VAL 86
0.0051
LEU 87
0.0052
ASP 88
0.0038
LEU 89
0.0020
ALA 90
0.0030
ASP 91
0.0035
ARG 92
0.0022
LEU 93
0.0028
ILE 94
0.0045
SER 95
0.0047
LYS 96
0.0046
ALA 97
0.0059
CYS 98
0.0061
PRO 99
0.0061
PHE 100
0.0068
ALA 101
0.0077
ALA 102
0.0070
ALA 103
0.0065
GLY 104
0.0083
ILE 105
0.0077
MET 106
0.0051
VAL 107
0.0067
GLY 108
0.0077
SER 109
0.0046
ILE 110
0.0045
TYR 111
0.0082
TRP 112
0.0055
THR 113
0.0032
ALA 114
0.0077
VAL 115
0.0071
THR 116
0.0029
TYR 117
0.0085
GLY 118
0.0112
ALA 119
0.0084
VAL 120
0.0122
THR 121
0.0172
VAL 122
0.0159
MET 123
0.0166
GLN 124
0.0197
VAL 125
0.0189
VAL 126
0.0203
GLY 127
0.0251
HIS 128
0.0218
LYS 129
0.0211
GLU 130
0.0185
GLY 131
0.0137
LEU 132
0.0086
ASP 133
0.0038
VAL 134
0.0138
MET 135
0.0122
GLU 136
0.0215
ARG 137
0.0292
ALA 138
0.0360
ASP 139
0.0500
PRO 140
0.0414
LEU 141
0.0463
PHE 142
0.0401
LEU 143
0.0247
LEU 144
0.0231
ILE 145
0.0279
GLY 146
0.0254
LEU 147
0.0150
PRO 148
0.0136
THR 149
0.0197
ILE 150
0.0190
PRO 151
0.0156
VAL 152
0.0157
MET 153
0.0179
LEU 154
0.0165
ILE 155
0.0151
LEU 156
0.0148
GLY 157
0.0133
LYS 158
0.0125
MET 159
0.0114
ILE 160
0.0066
ARG 161
0.0050
TRP 162
0.0071
GLU 163
0.0066
ASP 164
0.0083
TYR 165
0.0097
VAL 166
0.0095
LEU 167
0.0097
ARG 168
0.0108
LEU 169
0.0106
TRP 170
0.0090
ARG 171
0.0102
LYS 172
0.0134
TYR 173
0.0101
SER 174
0.0057
ASN 175
0.0064
LYS 176
0.0108
LEU 177
0.0118
GLN 178
0.0114
ILE 179
0.0121
LEU 180
0.0207
ASN 181
0.0233
SER 182
0.0310
ILE 183
0.0380
PHE 184
0.0437
PRO 185
0.0458
GLY 186
0.0398
ILE 187
0.0234
GLY 188
0.0146
CYS 189
0.0191
PRO 190
0.0092
VAL 191
0.0115
PRO 192
0.0146
ARG 193
0.0152
ILE 194
0.0151
PRO 195
0.0154
ALA 196
0.0164
GLU 197
0.0138
ALA 198
0.0149
ASN 199
0.0138
PRO 200
0.0107
LEU 201
0.0110
ALA 202
0.0108
ASP 203
0.0075
HIS 204
0.0056
VAL 205
0.0032
SER 206
0.0042
ALA 207
0.0070
THR 208
0.0086
ARG 209
0.0093
ILE 210
0.0101
LEU 211
0.0132
CYS 212
0.0145
GLY 213
0.0157
ALA 214
0.0169
LEU 215
0.0170
VAL 216
0.0166
PHE 217
0.0166
PRO 218
0.0165
THR 219
0.0169
ILE 220
0.0134
ALA 221
0.0088
THR 222
0.0098
ILE 223
0.0132
VAL 224
0.0107
GLY 225
0.0078
LYS 226
0.0129
LEU 227
0.0206
MET 228
0.0210
PHE 229
0.0193
SER 230
0.0204
SER 231
0.0260
VAL 232
0.0210
ASN 233
0.0186
SER 234
0.0170
ASN 235
0.0098
LEU 236
0.0172
GLN 237
0.0185
ARG 238
0.0111
THR 239
0.0089
ILE 240
0.0156
LEU 241
0.0150
GLY 242
0.0073
GLY 243
0.0086
ILE 244
0.0121
ALA 245
0.0098
PHE 246
0.0051
VAL 247
0.0063
ALA 248
0.0078
ILE 249
0.0066
LYS 250
0.0041
GLY 251
0.0060
ALA 252
0.0077
PHE 253
0.0062
LYS 254
0.0065
VAL 255
0.0080
TYR 256
0.0084
PHE 257
0.0089
LYS 258
0.0099
GLN 259
0.0115
GLN 260
0.0116
GLN 261
0.0134
TYR 262
0.0156
LEU 263
0.0156
ARG 264
0.0156
GLN 265
0.0173
ALA 266
0.0163
HIS 267
0.0165
ARG 268
0.0172
LYS 269
0.0155
ILE 270
0.0118
LEU 271
0.0179
ASN 272
0.0186
TYR 273
0.0203
PRO 274
0.0245
GLU 275
0.0242
GLN 276
0.0338
ASP 277
0.0310
GLY 278
0.0593
ALA 279
0.0759
GLN 1
0.0420
LYS 2
0.0374
LYS 3
0.0427
ILE 4
0.0358
PHE 5
0.0360
PHE 6
0.0314
PHE 7
0.0372
PRO 8
0.0381
SER 9
0.0578
CYS 10
0.0218
ASN 11
0.0146
TYR 12
0.0141
ARG 13
0.0121
SER 14
0.0088
CYS 15
0.0065
TRP 16
0.0121
VAL 17
0.0111
CYS 18
0.0127
PHE 19
0.0127
ALA 20
0.0067
THR 21
0.0023
ASP 22
0.0110
GLU 23
0.0122
ASP 24
0.0138
ASP 25
0.0212
ARG 26
0.0266
THR 27
0.0314
ALA 28
0.0179
GLU 29
0.0182
TRP 30
0.0137
VAL 31
0.0138
ARG 32
0.0167
PRO 33
0.0130
CYS 34
0.0161
ARG 35
0.0229
CYS 36
0.0244
ARG 37
0.0367
GLY 38
0.0360
SER 39
0.0258
THR 40
0.0213
LYS 41
0.0216
TRP 42
0.0149
VAL 43
0.0053
HIS 44
0.0056
GLN 45
0.0100
THR 46
0.0123
CYS 47
0.0079
LEU 48
0.0043
GLN 49
0.0095
ARG 50
0.0113
TRP 51
0.0083
VAL 52
0.0075
ASP 53
0.0124
GLU 54
0.0127
LYS 55
0.0094
GLN 56
0.0119
ARG 57
0.0160
GLY 58
0.0176
ASN 59
0.0175
SER 60
0.0168
THR 61
0.0173
ALA 62
0.0124
ARG 63
0.0082
VAL 64
0.0035
ALA 65
0.0038
CYS 66
0.0087
PRO 67
0.0140
GLN 68
0.0202
CYS 69
0.0201
ASN 70
0.0129
ALA 71
0.0133
GLU 72
0.0095
TYR 73
0.0078
LEU 74
0.0133
ILE 75
0.0142
VAL 76
0.0151
PHE 77
0.0165
PRO 78
0.0185
LYS 79
0.0132
LEU 80
0.0115
GLY 81
0.0106
PRO 82
0.0086
VAL 83
0.0088
VAL 84
0.0090
TYR 85
0.0063
VAL 86
0.0057
LEU 87
0.0073
ASP 88
0.0056
LEU 89
0.0059
ALA 90
0.0086
ASP 91
0.0088
ARG 92
0.0089
LEU 93
0.0126
ILE 94
0.0130
SER 95
0.0109
LYS 96
0.0127
ALA 97
0.0158
CYS 98
0.0126
PRO 99
0.0106
PHE 100
0.0143
ALA 101
0.0152
ALA 102
0.0106
ALA 103
0.0093
GLY 104
0.0126
ILE 105
0.0103
MET 106
0.0052
VAL 107
0.0059
GLY 108
0.0051
SER 109
0.0024
ILE 110
0.0023
TYR 111
0.0028
TRP 112
0.0020
THR 113
0.0035
ALA 114
0.0046
VAL 115
0.0038
THR 116
0.0044
TYR 117
0.0062
GLY 118
0.0061
ALA 119
0.0049
VAL 120
0.0069
THR 121
0.0087
VAL 122
0.0066
MET 123
0.0065
GLN 124
0.0082
VAL 125
0.0078
VAL 126
0.0074
GLY 127
0.0085
HIS 128
0.0072
LYS 129
0.0044
GLU 130
0.0030
GLY 131
0.0032
LEU 132
0.0038
ASP 133
0.0074
VAL 134
0.0081
MET 135
0.0065
GLU 136
0.0133
ARG 137
0.0175
ALA 138
0.0155
ASP 139
0.0165
PRO 140
0.0126
LEU 141
0.0114
PHE 142
0.0110
LEU 143
0.0064
LEU 144
0.0046
ILE 145
0.0067
GLY 146
0.0071
LEU 147
0.0053
PRO 148
0.0055
THR 149
0.0071
ILE 150
0.0078
PRO 151
0.0073
VAL 152
0.0073
MET 153
0.0073
LEU 154
0.0075
ILE 155
0.0076
LEU 156
0.0077
GLY 157
0.0065
LYS 158
0.0061
MET 159
0.0064
ILE 160
0.0062
ARG 161
0.0053
TRP 162
0.0067
GLU 163
0.0056
ASP 164
0.0057
TYR 165
0.0060
VAL 166
0.0066
LEU 167
0.0063
ARG 168
0.0061
LEU 169
0.0059
TRP 170
0.0061
ARG 171
0.0058
LYS 172
0.0065
TYR 173
0.0050
SER 174
0.0039
ASN 175
0.0041
LYS 176
0.0061
LEU 177
0.0068
GLN 178
0.0085
ILE 179
0.0100
LEU 180
0.0136
ASN 181
0.0147
SER 182
0.0219
ILE 183
0.0267
PHE 184
0.0283
PRO 185
0.0290
GLY 186
0.0228
ILE 187
0.0123
GLY 188
0.0085
CYS 189
0.0120
PRO 190
0.0061
VAL 191
0.0036
PRO 192
0.0038
ARG 193
0.0052
ILE 194
0.0052
PRO 195
0.0052
ALA 196
0.0058
GLU 197
0.0055
ALA 198
0.0056
ASN 199
0.0052
PRO 200
0.0045
LEU 201
0.0041
ALA 202
0.0042
ASP 203
0.0036
HIS 204
0.0030
VAL 205
0.0039
SER 206
0.0041
ALA 207
0.0058
THR 208
0.0060
ARG 209
0.0054
ILE 210
0.0062
LEU 211
0.0072
CYS 212
0.0072
GLY 213
0.0070
ALA 214
0.0077
LEU 215
0.0080
VAL 216
0.0073
PHE 217
0.0072
PRO 218
0.0075
THR 219
0.0070
ILE 220
0.0045
ALA 221
0.0040
THR 222
0.0041
ILE 223
0.0036
VAL 224
0.0017
GLY 225
0.0017
LYS 226
0.0029
LEU 227
0.0056
MET 228
0.0062
PHE 229
0.0055
SER 230
0.0053
SER 231
0.0069
VAL 232
0.0052
ASN 233
0.0038
SER 234
0.0049
ASN 235
0.0040
LEU 236
0.0067
GLN 237
0.0066
ARG 238
0.0039
THR 239
0.0045
ILE 240
0.0073
LEU 241
0.0068
GLY 242
0.0037
GLY 243
0.0057
ILE 244
0.0082
ALA 245
0.0066
PHE 246
0.0037
VAL 247
0.0058
ALA 248
0.0073
ILE 249
0.0058
LYS 250
0.0044
GLY 251
0.0059
ALA 252
0.0070
PHE 253
0.0059
LYS 254
0.0055
VAL 255
0.0063
TYR 256
0.0066
PHE 257
0.0062
LYS 258
0.0060
GLN 259
0.0066
GLN 260
0.0065
GLN 261
0.0063
TYR 262
0.0065
LEU 263
0.0067
ARG 264
0.0065
GLN 265
0.0063
ALA 266
0.0059
HIS 267
0.0060
ARG 268
0.0065
LYS 269
0.0066
ILE 270
0.0057
LEU 271
0.0078
ASN 272
0.0074
TYR 273
0.0084
PRO 274
0.0099
GLU 275
0.0090
GLN 276
0.0130
ASP 277
0.0100
GLY 278
0.0207
ALA 279
0.0262
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.