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 = 0.0469
GLN 1
0.0156
LYS 2
0.0257
LYS 3
0.0154
ILE 4
0.0182
PHE 5
0.0210
PHE 6
0.0229
PHE 7
0.0168
PRO 8
0.0331
SER 9
0.0293
CYS 10
0.0120
ASN 11
0.0129
TYR 12
0.0094
ARG 13
0.0025
SER 14
0.0034
CYS 15
0.0045
TRP 16
0.0052
VAL 17
0.0053
CYS 18
0.0057
PHE 19
0.0062
ALA 20
0.0046
THR 21
0.0027
ASP 22
0.0034
GLU 23
0.0048
ASP 24
0.0058
ASP 25
0.0092
ARG 26
0.0104
THR 27
0.0131
ALA 28
0.0062
GLU 29
0.0054
TRP 30
0.0036
VAL 31
0.0040
ARG 32
0.0036
PRO 33
0.0042
CYS 34
0.0042
ARG 35
0.0035
CYS 36
0.0033
ARG 37
0.0031
GLY 38
0.0039
SER 39
0.0048
THR 40
0.0035
LYS 41
0.0035
TRP 42
0.0028
VAL 43
0.0044
HIS 44
0.0048
GLN 45
0.0053
THR 46
0.0050
CYS 47
0.0049
LEU 48
0.0049
GLN 49
0.0041
ARG 50
0.0034
TRP 51
0.0035
VAL 52
0.0035
ASP 53
0.0022
GLU 54
0.0019
LYS 55
0.0031
GLN 56
0.0039
ARG 57
0.0038
GLY 58
0.0045
ASN 59
0.0057
SER 60
0.0044
THR 61
0.0062
ALA 62
0.0058
ARG 63
0.0058
VAL 64
0.0045
ALA 65
0.0043
CYS 66
0.0041
PRO 67
0.0039
GLN 68
0.0035
CYS 69
0.0034
ASN 70
0.0041
ALA 71
0.0044
GLU 72
0.0042
TYR 73
0.0049
LEU 74
0.0051
ILE 75
0.0057
VAL 76
0.0068
PHE 77
0.0062
PRO 78
0.0068
LYS 79
0.0072
LEU 80
0.0047
GLY 81
0.0046
PRO 82
0.0123
VAL 83
0.0143
VAL 84
0.0107
TYR 85
0.0162
VAL 86
0.0209
LEU 87
0.0172
ASP 88
0.0182
LEU 89
0.0258
ALA 90
0.0250
ASP 91
0.0177
ARG 92
0.0214
LEU 93
0.0257
ILE 94
0.0150
SER 95
0.0110
LYS 96
0.0142
ALA 97
0.0069
CYS 98
0.0074
PRO 99
0.0120
PHE 100
0.0130
ALA 101
0.0128
ALA 102
0.0144
ALA 103
0.0135
GLY 104
0.0135
ILE 105
0.0125
MET 106
0.0074
VAL 107
0.0052
GLY 108
0.0068
SER 109
0.0042
ILE 110
0.0034
TYR 111
0.0038
TRP 112
0.0042
THR 113
0.0044
ALA 114
0.0040
VAL 115
0.0057
THR 116
0.0072
TYR 117
0.0082
GLY 118
0.0096
ALA 119
0.0106
VAL 120
0.0133
THR 121
0.0161
VAL 122
0.0126
MET 123
0.0113
GLN 124
0.0144
VAL 125
0.0175
VAL 126
0.0140
GLY 127
0.0131
HIS 128
0.0061
LYS 129
0.0105
GLU 130
0.0133
GLY 131
0.0089
LEU 132
0.0108
ASP 133
0.0243
VAL 134
0.0173
MET 135
0.0117
GLU 136
0.0305
ARG 137
0.0317
ALA 138
0.0143
ASP 139
0.0177
PRO 140
0.0244
LEU 141
0.0256
PHE 142
0.0148
LEU 143
0.0121
LEU 144
0.0168
ILE 145
0.0163
GLY 146
0.0127
LEU 147
0.0091
PRO 148
0.0075
THR 149
0.0090
ILE 150
0.0084
PRO 151
0.0059
VAL 152
0.0065
MET 153
0.0094
LEU 154
0.0074
ILE 155
0.0042
LEU 156
0.0094
GLY 157
0.0103
LYS 158
0.0045
MET 159
0.0087
ILE 160
0.0114
ARG 161
0.0099
TRP 162
0.0118
GLU 163
0.0079
ASP 164
0.0089
TYR 165
0.0122
VAL 166
0.0098
LEU 167
0.0075
ARG 168
0.0093
LEU 169
0.0078
TRP 170
0.0059
ARG 171
0.0039
LYS 172
0.0035
TYR 173
0.0024
SER 174
0.0024
ASN 175
0.0025
LYS 176
0.0035
LEU 177
0.0039
GLN 178
0.0037
ILE 179
0.0038
LEU 180
0.0048
ASN 181
0.0042
SER 182
0.0040
ILE 183
0.0052
PHE 184
0.0082
PRO 185
0.0086
GLY 186
0.0099
ILE 187
0.0089
GLY 188
0.0061
CYS 189
0.0038
PRO 190
0.0023
VAL 191
0.0025
PRO 192
0.0035
ARG 193
0.0032
ILE 194
0.0018
PRO 195
0.0017
ALA 196
0.0043
GLU 197
0.0057
ALA 198
0.0076
ASN 199
0.0137
PRO 200
0.0162
LEU 201
0.0220
ALA 202
0.0198
ASP 203
0.0147
HIS 204
0.0196
VAL 205
0.0098
SER 206
0.0100
ALA 207
0.0097
THR 208
0.0109
ARG 209
0.0074
ILE 210
0.0057
LEU 211
0.0093
CYS 212
0.0117
GLY 213
0.0081
ALA 214
0.0081
LEU 215
0.0125
VAL 216
0.0176
PHE 217
0.0191
PRO 218
0.0184
THR 219
0.0197
ILE 220
0.0203
ALA 221
0.0198
THR 222
0.0168
ILE 223
0.0156
VAL 224
0.0167
GLY 225
0.0159
LYS 226
0.0136
LEU 227
0.0144
MET 228
0.0141
PHE 229
0.0155
SER 230
0.0175
SER 231
0.0236
VAL 232
0.0277
ASN 233
0.0345
SER 234
0.0311
ASN 235
0.0169
LEU 236
0.0248
GLN 237
0.0308
ARG 238
0.0201
THR 239
0.0196
ILE 240
0.0281
LEU 241
0.0223
GLY 242
0.0184
GLY 243
0.0239
ILE 244
0.0222
ALA 245
0.0200
PHE 246
0.0205
VAL 247
0.0176
ALA 248
0.0162
ILE 249
0.0150
LYS 250
0.0096
GLY 251
0.0073
ALA 252
0.0083
PHE 253
0.0060
LYS 254
0.0062
VAL 255
0.0068
TYR 256
0.0072
PHE 257
0.0076
LYS 258
0.0055
GLN 259
0.0033
GLN 260
0.0030
GLN 261
0.0045
TYR 262
0.0026
LEU 263
0.0021
ARG 264
0.0039
GLN 265
0.0039
ALA 266
0.0035
HIS 267
0.0048
ARG 268
0.0057
LYS 269
0.0060
ILE 270
0.0059
LEU 271
0.0053
ASN 272
0.0037
TYR 273
0.0036
PRO 274
0.0109
GLU 275
0.0138
GLN 276
0.0168
ASP 277
0.0469
GLY 278
0.0173
ALA 279
0.0354
GLN 1
0.0148
LYS 2
0.0273
LYS 3
0.0152
ILE 4
0.0178
PHE 5
0.0208
PHE 6
0.0244
PHE 7
0.0175
PRO 8
0.0367
SER 9
0.0320
CYS 10
0.0123
ASN 11
0.0142
TYR 12
0.0082
ARG 13
0.0031
SER 14
0.0038
CYS 15
0.0047
TRP 16
0.0052
VAL 17
0.0052
CYS 18
0.0055
PHE 19
0.0058
ALA 20
0.0044
THR 21
0.0032
ASP 22
0.0033
GLU 23
0.0044
ASP 24
0.0048
ASP 25
0.0066
ARG 26
0.0074
THR 27
0.0092
ALA 28
0.0057
GLU 29
0.0055
TRP 30
0.0043
VAL 31
0.0041
ARG 32
0.0036
PRO 33
0.0043
CYS 34
0.0042
ARG 35
0.0034
CYS 36
0.0034
ARG 37
0.0033
GLY 38
0.0037
SER 39
0.0046
THR 40
0.0036
LYS 41
0.0038
TRP 42
0.0033
VAL 43
0.0044
HIS 44
0.0048
GLN 45
0.0053
THR 46
0.0049
CYS 47
0.0048
LEU 48
0.0049
GLN 49
0.0043
ARG 50
0.0037
TRP 51
0.0037
VAL 52
0.0036
ASP 53
0.0027
GLU 54
0.0023
LYS 55
0.0032
GLN 56
0.0047
ARG 57
0.0051
GLY 58
0.0061
ASN 59
0.0076
SER 60
0.0064
THR 61
0.0081
ALA 62
0.0068
ARG 63
0.0060
VAL 64
0.0042
ALA 65
0.0042
CYS 66
0.0044
PRO 67
0.0047
GLN 68
0.0044
CYS 69
0.0040
ASN 70
0.0046
ALA 71
0.0047
GLU 72
0.0037
TYR 73
0.0047
LEU 74
0.0048
ILE 75
0.0058
VAL 76
0.0074
PHE 77
0.0070
PRO 78
0.0076
LYS 79
0.0078
LEU 80
0.0053
GLY 81
0.0048
PRO 82
0.0140
VAL 83
0.0161
VAL 84
0.0118
TYR 85
0.0187
VAL 86
0.0239
LEU 87
0.0192
ASP 88
0.0206
LEU 89
0.0294
ALA 90
0.0280
ASP 91
0.0194
ARG 92
0.0239
LEU 93
0.0286
ILE 94
0.0162
SER 95
0.0117
LYS 96
0.0153
ALA 97
0.0070
CYS 98
0.0080
PRO 99
0.0135
PHE 100
0.0152
ALA 101
0.0148
ALA 102
0.0164
ALA 103
0.0159
GLY 104
0.0159
ILE 105
0.0144
MET 106
0.0088
VAL 107
0.0060
GLY 108
0.0076
SER 109
0.0046
ILE 110
0.0028
TYR 111
0.0040
TRP 112
0.0044
THR 113
0.0041
ALA 114
0.0041
VAL 115
0.0064
THR 116
0.0073
TYR 117
0.0081
GLY 118
0.0098
ALA 119
0.0106
VAL 120
0.0133
THR 121
0.0160
VAL 122
0.0125
MET 123
0.0116
GLN 124
0.0147
VAL 125
0.0173
VAL 126
0.0138
GLY 127
0.0143
HIS 128
0.0072
LYS 129
0.0098
GLU 130
0.0137
GLY 131
0.0094
LEU 132
0.0111
ASP 133
0.0255
VAL 134
0.0184
MET 135
0.0127
GLU 136
0.0327
ARG 137
0.0343
ALA 138
0.0157
ASP 139
0.0182
PRO 140
0.0259
LEU 141
0.0273
PHE 142
0.0156
LEU 143
0.0128
LEU 144
0.0182
ILE 145
0.0177
GLY 146
0.0136
LEU 147
0.0096
PRO 148
0.0083
THR 149
0.0097
ILE 150
0.0088
PRO 151
0.0063
VAL 152
0.0068
MET 153
0.0088
LEU 154
0.0070
ILE 155
0.0045
LEU 156
0.0087
GLY 157
0.0088
LYS 158
0.0040
MET 159
0.0081
ILE 160
0.0099
ARG 161
0.0087
TRP 162
0.0102
GLU 163
0.0072
ASP 164
0.0082
TYR 165
0.0114
VAL 166
0.0094
LEU 167
0.0074
ARG 168
0.0090
LEU 169
0.0083
TRP 170
0.0066
ARG 171
0.0042
LYS 172
0.0030
TYR 173
0.0026
SER 174
0.0028
ASN 175
0.0016
LYS 176
0.0030
LEU 177
0.0041
GLN 178
0.0039
ILE 179
0.0041
LEU 180
0.0052
ASN 181
0.0046
SER 182
0.0048
ILE 183
0.0056
PHE 184
0.0091
PRO 185
0.0104
GLY 186
0.0124
ILE 187
0.0105
GLY 188
0.0064
CYS 189
0.0037
PRO 190
0.0016
VAL 191
0.0022
PRO 192
0.0039
ARG 193
0.0035
ILE 194
0.0025
PRO 195
0.0015
ALA 196
0.0034
GLU 197
0.0048
ALA 198
0.0054
ASN 199
0.0109
PRO 200
0.0132
LEU 201
0.0175
ALA 202
0.0151
ASP 203
0.0117
HIS 204
0.0154
VAL 205
0.0088
SER 206
0.0090
ALA 207
0.0090
THR 208
0.0100
ARG 209
0.0069
ILE 210
0.0057
LEU 211
0.0092
CYS 212
0.0111
GLY 213
0.0079
ALA 214
0.0079
LEU 215
0.0120
VAL 216
0.0165
PHE 217
0.0175
PRO 218
0.0173
THR 219
0.0185
ILE 220
0.0186
ALA 221
0.0185
THR 222
0.0163
ILE 223
0.0145
VAL 224
0.0153
GLY 225
0.0155
LYS 226
0.0131
LEU 227
0.0130
MET 228
0.0135
PHE 229
0.0155
SER 230
0.0168
SER 231
0.0221
VAL 232
0.0255
ASN 233
0.0306
SER 234
0.0280
ASN 235
0.0157
LEU 236
0.0232
GLN 237
0.0285
ARG 238
0.0193
THR 239
0.0189
ILE 240
0.0265
LEU 241
0.0211
GLY 242
0.0174
GLY 243
0.0221
ILE 244
0.0205
ALA 245
0.0181
PHE 246
0.0182
VAL 247
0.0156
ALA 248
0.0142
ILE 249
0.0129
LYS 250
0.0080
GLY 251
0.0062
ALA 252
0.0076
PHE 253
0.0058
LYS 254
0.0061
VAL 255
0.0068
TYR 256
0.0070
PHE 257
0.0074
LYS 258
0.0057
GLN 259
0.0040
GLN 260
0.0036
GLN 261
0.0045
TYR 262
0.0025
LEU 263
0.0022
ARG 264
0.0033
GLN 265
0.0031
ALA 266
0.0030
HIS 267
0.0043
ARG 268
0.0053
LYS 269
0.0057
ILE 270
0.0057
LEU 271
0.0056
ASN 272
0.0042
TYR 273
0.0040
PRO 274
0.0088
GLU 275
0.0115
GLN 276
0.0141
ASP 277
0.0369
GLY 278
0.0126
ALA 279
0.0311
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.