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 = 0.0842
GLN 1
0.0645
LYS 2
0.0339
LYS 3
0.0162
ILE 4
0.0541
PHE 5
0.0501
PHE 6
0.0520
PHE 7
0.0375
PRO 8
0.0301
SER 9
0.0164
CYS 10
0.0086
ASN 11
0.0086
TYR 12
0.0120
ARG 13
0.0117
SER 14
0.0122
CYS 15
0.0111
TRP 16
0.0113
VAL 17
0.0110
CYS 18
0.0123
PHE 19
0.0136
ALA 20
0.0138
THR 21
0.0139
ASP 22
0.0139
GLU 23
0.0161
ASP 24
0.0161
ASP 25
0.0144
ARG 26
0.0143
THR 27
0.0127
ALA 28
0.0103
GLU 29
0.0084
TRP 30
0.0083
VAL 31
0.0065
ARG 32
0.0065
PRO 33
0.0049
CYS 34
0.0056
ARG 35
0.0063
CYS 36
0.0083
ARG 37
0.0094
GLY 38
0.0108
SER 39
0.0113
THR 40
0.0106
LYS 41
0.0088
TRP 42
0.0091
VAL 43
0.0088
HIS 44
0.0085
GLN 45
0.0062
THR 46
0.0065
CYS 47
0.0079
LEU 48
0.0066
GLN 49
0.0048
ARG 50
0.0064
TRP 51
0.0077
VAL 52
0.0061
ASP 53
0.0059
GLU 54
0.0080
LYS 55
0.0082
GLN 56
0.0072
ARG 57
0.0082
GLY 58
0.0063
ASN 59
0.0070
SER 60
0.0054
THR 61
0.0061
ALA 62
0.0070
ARG 63
0.0063
VAL 64
0.0064
ALA 65
0.0069
CYS 66
0.0077
PRO 67
0.0099
GLN 68
0.0102
CYS 69
0.0084
ASN 70
0.0079
ALA 71
0.0057
GLU 72
0.0048
TYR 73
0.0037
LEU 74
0.0015
ILE 75
0.0014
VAL 76
0.0014
PHE 77
0.0023
PRO 78
0.0033
LYS 79
0.0049
LEU 80
0.0053
GLY 81
0.0058
PRO 82
0.0069
VAL 83
0.0067
VAL 84
0.0062
TYR 85
0.0069
VAL 86
0.0076
LEU 87
0.0072
ASP 88
0.0071
LEU 89
0.0078
ALA 90
0.0079
ASP 91
0.0076
ARG 92
0.0080
LEU 93
0.0084
ILE 94
0.0078
SER 95
0.0083
LYS 96
0.0090
ALA 97
0.0079
CYS 98
0.0078
PRO 99
0.0092
PHE 100
0.0083
ALA 101
0.0069
ALA 102
0.0082
ALA 103
0.0092
GLY 104
0.0079
ILE 105
0.0082
MET 106
0.0101
VAL 107
0.0101
GLY 108
0.0098
SER 109
0.0102
ILE 110
0.0103
TYR 111
0.0107
TRP 112
0.0103
THR 113
0.0099
ALA 114
0.0094
VAL 115
0.0100
THR 116
0.0095
TYR 117
0.0072
GLY 118
0.0076
ALA 119
0.0092
VAL 120
0.0081
THR 121
0.0061
VAL 122
0.0071
MET 123
0.0090
GLN 124
0.0077
VAL 125
0.0057
VAL 126
0.0069
GLY 127
0.0099
HIS 128
0.0121
LYS 129
0.0139
GLU 130
0.0115
GLY 131
0.0104
LEU 132
0.0132
ASP 133
0.0139
VAL 134
0.0119
MET 135
0.0128
GLU 136
0.0155
ARG 137
0.0154
ALA 138
0.0145
ASP 139
0.0160
PRO 140
0.0157
LEU 141
0.0158
PHE 142
0.0140
LEU 143
0.0126
LEU 144
0.0130
ILE 145
0.0127
GLY 146
0.0106
LEU 147
0.0094
PRO 148
0.0092
THR 149
0.0083
ILE 150
0.0060
PRO 151
0.0054
VAL 152
0.0068
MET 153
0.0053
LEU 154
0.0035
ILE 155
0.0049
LEU 156
0.0061
GLY 157
0.0048
LYS 158
0.0050
MET 159
0.0068
ILE 160
0.0073
ARG 161
0.0080
TRP 162
0.0088
GLU 163
0.0084
ASP 164
0.0084
TYR 165
0.0090
VAL 166
0.0090
LEU 167
0.0082
ARG 168
0.0081
LEU 169
0.0083
TRP 170
0.0077
ARG 171
0.0066
LYS 172
0.0062
TYR 173
0.0063
SER 174
0.0053
ASN 175
0.0028
LYS 176
0.0026
LEU 177
0.0048
GLN 178
0.0038
ILE 179
0.0042
LEU 180
0.0061
ASN 181
0.0087
SER 182
0.0095
ILE 183
0.0115
PHE 184
0.0136
PRO 185
0.0147
GLY 186
0.0156
ILE 187
0.0136
GLY 188
0.0092
CYS 189
0.0075
PRO 190
0.0046
VAL 191
0.0022
PRO 192
0.0031
ARG 193
0.0031
ILE 194
0.0037
PRO 195
0.0052
ALA 196
0.0054
GLU 197
0.0060
ALA 198
0.0068
ASN 199
0.0050
PRO 200
0.0052
LEU 201
0.0050
ALA 202
0.0035
ASP 203
0.0046
HIS 204
0.0050
VAL 205
0.0069
SER 206
0.0061
ALA 207
0.0054
THR 208
0.0053
ARG 209
0.0049
ILE 210
0.0049
LEU 211
0.0042
CYS 212
0.0029
GLY 213
0.0032
ALA 214
0.0029
LEU 215
0.0029
VAL 216
0.0030
PHE 217
0.0030
PRO 218
0.0035
THR 219
0.0055
ILE 220
0.0059
ALA 221
0.0058
THR 222
0.0073
ILE 223
0.0094
VAL 224
0.0097
GLY 225
0.0097
LYS 226
0.0120
LEU 227
0.0137
MET 228
0.0137
PHE 229
0.0132
SER 230
0.0147
SER 231
0.0157
VAL 232
0.0129
ASN 233
0.0125
SER 234
0.0093
ASN 235
0.0088
LEU 236
0.0056
GLN 237
0.0069
ARG 238
0.0088
THR 239
0.0065
ILE 240
0.0055
LEU 241
0.0085
GLY 242
0.0083
GLY 243
0.0060
ILE 244
0.0081
ALA 245
0.0097
PHE 246
0.0080
VAL 247
0.0074
ALA 248
0.0094
ILE 249
0.0092
LYS 250
0.0074
GLY 251
0.0081
ALA 252
0.0088
PHE 253
0.0077
LYS 254
0.0076
VAL 255
0.0081
TYR 256
0.0074
PHE 257
0.0073
LYS 258
0.0072
GLN 259
0.0068
GLN 260
0.0066
GLN 261
0.0066
TYR 262
0.0057
LEU 263
0.0046
ARG 264
0.0050
GLN 265
0.0045
ALA 266
0.0025
HIS 267
0.0016
ARG 268
0.0016
LYS 269
0.0009
ILE 270
0.0018
LEU 271
0.0020
ASN 272
0.0034
TYR 273
0.0010
PRO 274
0.0037
GLU 275
0.0045
GLN 276
0.0051
ASP 277
0.0103
GLY 278
0.0140
ALA 279
0.0189
GLN 1
0.0842
LYS 2
0.0472
LYS 3
0.0210
ILE 4
0.0708
PHE 5
0.0678
PHE 6
0.0692
PHE 7
0.0521
PRO 8
0.0417
SER 9
0.0230
CYS 10
0.0164
ASN 11
0.0140
TYR 12
0.0199
ARG 13
0.0185
SER 14
0.0197
CYS 15
0.0181
TRP 16
0.0184
VAL 17
0.0190
CYS 18
0.0221
PHE 19
0.0238
ALA 20
0.0244
THR 21
0.0240
ASP 22
0.0242
GLU 23
0.0293
ASP 24
0.0297
ASP 25
0.0266
ARG 26
0.0262
THR 27
0.0235
ALA 28
0.0181
GLU 29
0.0139
TRP 30
0.0127
VAL 31
0.0086
ARG 32
0.0074
PRO 33
0.0049
CYS 34
0.0060
ARG 35
0.0060
CYS 36
0.0099
ARG 37
0.0108
GLY 38
0.0142
SER 39
0.0164
THR 40
0.0153
LYS 41
0.0113
TRP 42
0.0128
VAL 43
0.0133
HIS 44
0.0138
GLN 45
0.0096
THR 46
0.0111
CYS 47
0.0138
LEU 48
0.0108
GLN 49
0.0083
ARG 50
0.0118
TRP 51
0.0138
VAL 52
0.0110
ASP 53
0.0109
GLU 54
0.0149
LYS 55
0.0153
GLN 56
0.0136
ARG 57
0.0150
GLY 58
0.0114
ASN 59
0.0128
SER 60
0.0101
THR 61
0.0118
ALA 62
0.0136
ARG 63
0.0128
VAL 64
0.0123
ALA 65
0.0126
CYS 66
0.0127
PRO 67
0.0169
GLN 68
0.0163
CYS 69
0.0130
ASN 70
0.0139
ALA 71
0.0100
GLU 72
0.0095
TYR 73
0.0063
LEU 74
0.0043
ILE 75
0.0043
VAL 76
0.0042
PHE 77
0.0049
PRO 78
0.0052
LYS 79
0.0059
LEU 80
0.0063
GLY 81
0.0065
PRO 82
0.0068
VAL 83
0.0071
VAL 84
0.0069
TYR 85
0.0067
VAL 86
0.0070
LEU 87
0.0072
ASP 88
0.0068
LEU 89
0.0066
ALA 90
0.0066
ASP 91
0.0066
ARG 92
0.0063
LEU 93
0.0058
ILE 94
0.0054
SER 95
0.0059
LYS 96
0.0056
ALA 97
0.0040
CYS 98
0.0043
PRO 99
0.0058
PHE 100
0.0045
ALA 101
0.0036
ALA 102
0.0059
ALA 103
0.0083
GLY 104
0.0079
ILE 105
0.0082
MET 106
0.0109
VAL 107
0.0117
GLY 108
0.0112
SER 109
0.0113
ILE 110
0.0111
TYR 111
0.0117
TRP 112
0.0110
THR 113
0.0098
ALA 114
0.0098
VAL 115
0.0104
THR 116
0.0090
TYR 117
0.0072
GLY 118
0.0083
ALA 119
0.0092
VAL 120
0.0073
THR 121
0.0065
VAL 122
0.0085
MET 123
0.0089
GLN 124
0.0071
VAL 125
0.0072
VAL 126
0.0095
GLY 127
0.0103
HIS 128
0.0109
LYS 129
0.0134
GLU 130
0.0135
GLY 131
0.0119
LEU 132
0.0132
ASP 133
0.0154
VAL 134
0.0147
MET 135
0.0142
GLU 136
0.0163
ARG 137
0.0177
ALA 138
0.0168
ASP 139
0.0182
PRO 140
0.0173
LEU 141
0.0178
PHE 142
0.0159
LEU 143
0.0140
LEU 144
0.0145
ILE 145
0.0143
GLY 146
0.0122
LEU 147
0.0106
PRO 148
0.0104
THR 149
0.0099
ILE 150
0.0077
PRO 151
0.0071
VAL 152
0.0083
MET 153
0.0070
LEU 154
0.0056
ILE 155
0.0067
LEU 156
0.0071
GLY 157
0.0056
LYS 158
0.0058
MET 159
0.0067
ILE 160
0.0057
ARG 161
0.0062
TRP 162
0.0061
GLU 163
0.0062
ASP 164
0.0060
TYR 165
0.0063
VAL 166
0.0063
LEU 167
0.0056
ARG 168
0.0056
LEU 169
0.0057
TRP 170
0.0051
ARG 171
0.0044
LYS 172
0.0044
TYR 173
0.0041
SER 174
0.0030
ASN 175
0.0019
LYS 176
0.0018
LEU 177
0.0018
GLN 178
0.0011
ILE 179
0.0018
LEU 180
0.0021
ASN 181
0.0040
SER 182
0.0048
ILE 183
0.0057
PHE 184
0.0067
PRO 185
0.0079
GLY 186
0.0087
ILE 187
0.0076
GLY 188
0.0052
CYS 189
0.0046
PRO 190
0.0027
VAL 191
0.0010
PRO 192
0.0017
ARG 193
0.0014
ILE 194
0.0021
PRO 195
0.0030
ALA 196
0.0032
GLU 197
0.0039
ALA 198
0.0043
ASN 199
0.0038
PRO 200
0.0043
LEU 201
0.0041
ALA 202
0.0027
ASP 203
0.0042
HIS 204
0.0051
VAL 205
0.0079
SER 206
0.0085
ALA 207
0.0083
THR 208
0.0082
ARG 209
0.0073
ILE 210
0.0069
LEU 211
0.0069
CYS 212
0.0061
GLY 213
0.0056
ALA 214
0.0053
LEU 215
0.0051
VAL 216
0.0041
PHE 217
0.0040
PRO 218
0.0039
THR 219
0.0041
ILE 220
0.0044
ALA 221
0.0042
THR 222
0.0055
ILE 223
0.0065
VAL 224
0.0066
GLY 225
0.0069
LYS 226
0.0089
LEU 227
0.0098
MET 228
0.0094
PHE 229
0.0094
SER 230
0.0114
SER 231
0.0127
VAL 232
0.0111
ASN 233
0.0126
SER 234
0.0111
ASN 235
0.0097
LEU 236
0.0085
GLN 237
0.0079
ARG 238
0.0077
THR 239
0.0060
ILE 240
0.0051
LEU 241
0.0052
GLY 242
0.0052
GLY 243
0.0039
ILE 244
0.0041
ALA 245
0.0055
PHE 246
0.0054
VAL 247
0.0054
ALA 248
0.0063
ILE 249
0.0066
LYS 250
0.0061
GLY 251
0.0062
ALA 252
0.0063
PHE 253
0.0060
LYS 254
0.0061
VAL 255
0.0059
TYR 256
0.0054
PHE 257
0.0057
LYS 258
0.0055
GLN 259
0.0047
GLN 260
0.0047
GLN 261
0.0047
TYR 262
0.0038
LEU 263
0.0030
ARG 264
0.0032
GLN 265
0.0025
ALA 266
0.0012
HIS 267
0.0010
ARG 268
0.0005
LYS 269
0.0015
ILE 270
0.0023
LEU 271
0.0026
ASN 272
0.0041
TYR 273
0.0034
PRO 274
0.0033
GLU 275
0.0054
GLN 276
0.0049
ASP 277
0.0099
GLY 278
0.0145
ALA 279
0.0177
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.