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 = 0.0571
GLN 1
0.0069
LYS 2
0.0065
LYS 3
0.0177
ILE 4
0.0073
PHE 5
0.0092
PHE 6
0.0108
PHE 7
0.0106
PRO 8
0.0104
SER 9
0.0165
CYS 10
0.0060
ASN 11
0.0139
TYR 12
0.0103
ARG 13
0.0049
SER 14
0.0037
CYS 15
0.0067
TRP 16
0.0081
VAL 17
0.0118
CYS 18
0.0119
PHE 19
0.0118
ALA 20
0.0108
THR 21
0.0081
ASP 22
0.0143
GLU 23
0.0258
ASP 24
0.0243
ASP 25
0.0190
ARG 26
0.0236
THR 27
0.0166
ALA 28
0.0185
GLU 29
0.0205
TRP 30
0.0147
VAL 31
0.0112
ARG 32
0.0066
PRO 33
0.0088
CYS 34
0.0097
ARG 35
0.0088
CYS 36
0.0116
ARG 37
0.0311
GLY 38
0.0263
SER 39
0.0051
THR 40
0.0077
LYS 41
0.0029
TRP 42
0.0046
VAL 43
0.0103
HIS 44
0.0127
GLN 45
0.0158
THR 46
0.0195
CYS 47
0.0176
LEU 48
0.0139
GLN 49
0.0114
ARG 50
0.0162
TRP 51
0.0137
VAL 52
0.0097
ASP 53
0.0122
GLU 54
0.0205
LYS 55
0.0185
GLN 56
0.0181
ARG 57
0.0279
GLY 58
0.0180
ASN 59
0.0167
SER 60
0.0088
THR 61
0.0114
ALA 62
0.0225
ARG 63
0.0188
VAL 64
0.0123
ALA 65
0.0117
CYS 66
0.0094
PRO 67
0.0142
GLN 68
0.0148
CYS 69
0.0153
ASN 70
0.0163
ALA 71
0.0157
GLU 72
0.0149
TYR 73
0.0090
LEU 74
0.0089
ILE 75
0.0089
VAL 76
0.0085
PHE 77
0.0071
PRO 78
0.0095
LYS 79
0.0200
LEU 80
0.0067
GLY 81
0.0123
PRO 82
0.0159
VAL 83
0.0134
VAL 84
0.0090
TYR 85
0.0088
VAL 86
0.0106
LEU 87
0.0066
ASP 88
0.0057
LEU 89
0.0082
ALA 90
0.0064
ASP 91
0.0041
ARG 92
0.0067
LEU 93
0.0074
ILE 94
0.0064
SER 95
0.0052
LYS 96
0.0088
ALA 97
0.0099
CYS 98
0.0075
PRO 99
0.0064
PHE 100
0.0118
ALA 101
0.0132
ALA 102
0.0084
ALA 103
0.0064
GLY 104
0.0106
ILE 105
0.0081
MET 106
0.0039
VAL 107
0.0060
GLY 108
0.0049
SER 109
0.0038
ILE 110
0.0020
TYR 111
0.0034
TRP 112
0.0032
THR 113
0.0015
ALA 114
0.0026
VAL 115
0.0028
THR 116
0.0027
TYR 117
0.0027
GLY 118
0.0029
ALA 119
0.0031
VAL 120
0.0032
THR 121
0.0034
VAL 122
0.0026
MET 123
0.0019
GLN 124
0.0018
VAL 125
0.0029
VAL 126
0.0040
GLY 127
0.0041
HIS 128
0.0058
LYS 129
0.0095
GLU 130
0.0077
GLY 131
0.0021
LEU 132
0.0033
ASP 133
0.0042
VAL 134
0.0039
MET 135
0.0038
GLU 136
0.0043
ARG 137
0.0031
ALA 138
0.0068
ASP 139
0.0048
PRO 140
0.0037
LEU 141
0.0031
PHE 142
0.0045
LEU 143
0.0027
LEU 144
0.0040
ILE 145
0.0076
GLY 146
0.0075
LEU 147
0.0047
PRO 148
0.0053
THR 149
0.0070
ILE 150
0.0059
PRO 151
0.0042
VAL 152
0.0069
MET 153
0.0075
LEU 154
0.0040
ILE 155
0.0040
LEU 156
0.0055
GLY 157
0.0052
LYS 158
0.0034
MET 159
0.0028
ILE 160
0.0053
ARG 161
0.0051
TRP 162
0.0058
GLU 163
0.0047
ASP 164
0.0050
TYR 165
0.0051
VAL 166
0.0048
LEU 167
0.0045
ARG 168
0.0044
LEU 169
0.0048
TRP 170
0.0046
ARG 171
0.0031
LYS 172
0.0036
TYR 173
0.0034
SER 174
0.0030
ASN 175
0.0055
LYS 176
0.0046
LEU 177
0.0033
GLN 178
0.0069
ILE 179
0.0072
LEU 180
0.0036
ASN 181
0.0028
SER 182
0.0024
ILE 183
0.0045
PHE 184
0.0049
PRO 185
0.0096
GLY 186
0.0113
ILE 187
0.0128
GLY 188
0.0101
CYS 189
0.0079
PRO 190
0.0093
VAL 191
0.0075
PRO 192
0.0076
ARG 193
0.0050
ILE 194
0.0039
PRO 195
0.0016
ALA 196
0.0021
GLU 197
0.0018
ALA 198
0.0021
ASN 199
0.0025
PRO 200
0.0014
LEU 201
0.0027
ALA 202
0.0041
ASP 203
0.0046
HIS 204
0.0050
VAL 205
0.0051
SER 206
0.0036
ALA 207
0.0040
THR 208
0.0041
ARG 209
0.0036
ILE 210
0.0037
LEU 211
0.0046
CYS 212
0.0047
GLY 213
0.0038
ALA 214
0.0034
LEU 215
0.0031
VAL 216
0.0040
PHE 217
0.0037
PRO 218
0.0030
THR 219
0.0040
ILE 220
0.0048
ALA 221
0.0033
THR 222
0.0031
ILE 223
0.0048
VAL 224
0.0040
GLY 225
0.0023
LYS 226
0.0029
LEU 227
0.0030
MET 228
0.0049
PHE 229
0.0060
SER 230
0.0069
SER 231
0.0114
VAL 232
0.0113
ASN 233
0.0147
SER 234
0.0101
ASN 235
0.0057
LEU 236
0.0035
GLN 237
0.0042
ARG 238
0.0041
THR 239
0.0028
ILE 240
0.0028
LEU 241
0.0039
GLY 242
0.0030
GLY 243
0.0039
ILE 244
0.0038
ALA 245
0.0040
PHE 246
0.0043
VAL 247
0.0033
ALA 248
0.0034
ILE 249
0.0025
LYS 250
0.0009
GLY 251
0.0028
ALA 252
0.0029
PHE 253
0.0026
LYS 254
0.0035
VAL 255
0.0043
TYR 256
0.0039
PHE 257
0.0041
LYS 258
0.0045
GLN 259
0.0032
GLN 260
0.0035
GLN 261
0.0047
TYR 262
0.0018
LEU 263
0.0030
ARG 264
0.0039
GLN 265
0.0020
ALA 266
0.0033
HIS 267
0.0049
ARG 268
0.0017
LYS 269
0.0006
ILE 270
0.0007
LEU 271
0.0012
ASN 272
0.0016
TYR 273
0.0018
PRO 274
0.0027
GLU 275
0.0017
GLN 276
0.0023
ASP 277
0.0031
GLY 278
0.0011
ALA 279
0.0011
GLN 1
0.0070
LYS 2
0.0030
LYS 3
0.0126
ILE 4
0.0075
PHE 5
0.0076
PHE 6
0.0063
PHE 7
0.0048
PRO 8
0.0071
SER 9
0.0077
CYS 10
0.0077
ASN 11
0.0058
TYR 12
0.0045
ARG 13
0.0009
SER 14
0.0008
CYS 15
0.0010
TRP 16
0.0009
VAL 17
0.0015
CYS 18
0.0015
PHE 19
0.0021
ALA 20
0.0032
THR 21
0.0029
ASP 22
0.0025
GLU 23
0.0051
ASP 24
0.0063
ASP 25
0.0048
ARG 26
0.0013
THR 27
0.0064
ALA 28
0.0033
GLU 29
0.0033
TRP 30
0.0020
VAL 31
0.0014
ARG 32
0.0013
PRO 33
0.0012
CYS 34
0.0014
ARG 35
0.0014
CYS 36
0.0013
ARG 37
0.0011
GLY 38
0.0010
SER 39
0.0011
THR 40
0.0008
LYS 41
0.0010
TRP 42
0.0010
VAL 43
0.0013
HIS 44
0.0015
GLN 45
0.0018
THR 46
0.0020
CYS 47
0.0018
LEU 48
0.0013
GLN 49
0.0009
ARG 50
0.0020
TRP 51
0.0016
VAL 52
0.0013
ASP 53
0.0023
GLU 54
0.0032
LYS 55
0.0027
GLN 56
0.0031
ARG 57
0.0043
GLY 58
0.0035
ASN 59
0.0032
SER 60
0.0026
THR 61
0.0016
ALA 62
0.0048
ARG 63
0.0049
VAL 64
0.0014
ALA 65
0.0011
CYS 66
0.0009
PRO 67
0.0010
GLN 68
0.0016
CYS 69
0.0020
ASN 70
0.0018
ALA 71
0.0024
GLU 72
0.0021
TYR 73
0.0015
LEU 74
0.0015
ILE 75
0.0010
VAL 76
0.0028
PHE 77
0.0043
PRO 78
0.0071
LYS 79
0.0297
LEU 80
0.0094
GLY 81
0.0111
PRO 82
0.0054
VAL 83
0.0053
VAL 84
0.0039
TYR 85
0.0034
VAL 86
0.0038
LEU 87
0.0040
ASP 88
0.0048
LEU 89
0.0045
ALA 90
0.0031
ASP 91
0.0043
ARG 92
0.0069
LEU 93
0.0066
ILE 94
0.0053
SER 95
0.0074
LYS 96
0.0122
ALA 97
0.0104
CYS 98
0.0065
PRO 99
0.0057
PHE 100
0.0105
ALA 101
0.0116
ALA 102
0.0098
ALA 103
0.0111
GLY 104
0.0107
ILE 105
0.0102
MET 106
0.0088
VAL 107
0.0107
GLY 108
0.0097
SER 109
0.0065
ILE 110
0.0083
TYR 111
0.0118
TRP 112
0.0047
THR 113
0.0040
ALA 114
0.0082
VAL 115
0.0066
THR 116
0.0077
TYR 117
0.0084
GLY 118
0.0155
ALA 119
0.0182
VAL 120
0.0178
THR 121
0.0193
VAL 122
0.0158
MET 123
0.0103
GLN 124
0.0079
VAL 125
0.0179
VAL 126
0.0219
GLY 127
0.0260
HIS 128
0.0329
LYS 129
0.0526
GLU 130
0.0380
GLY 131
0.0054
LEU 132
0.0215
ASP 133
0.0134
VAL 134
0.0120
MET 135
0.0223
GLU 136
0.0218
ARG 137
0.0159
ALA 138
0.0271
ASP 139
0.0099
PRO 140
0.0133
LEU 141
0.0302
PHE 142
0.0301
LEU 143
0.0150
LEU 144
0.0145
ILE 145
0.0286
GLY 146
0.0294
LEU 147
0.0185
PRO 148
0.0141
THR 149
0.0205
ILE 150
0.0188
PRO 151
0.0079
VAL 152
0.0133
MET 153
0.0153
LEU 154
0.0054
ILE 155
0.0090
LEU 156
0.0114
GLY 157
0.0096
LYS 158
0.0086
MET 159
0.0084
ILE 160
0.0100
ARG 161
0.0087
TRP 162
0.0097
GLU 163
0.0076
ASP 164
0.0085
TYR 165
0.0104
VAL 166
0.0123
LEU 167
0.0104
ARG 168
0.0098
LEU 169
0.0180
TRP 170
0.0146
ARG 171
0.0055
LYS 172
0.0156
TYR 173
0.0152
SER 174
0.0187
ASN 175
0.0230
LYS 176
0.0113
LEU 177
0.0185
GLN 178
0.0328
ILE 179
0.0253
LEU 180
0.0124
ASN 181
0.0272
SER 182
0.0209
ILE 183
0.0043
PHE 184
0.0280
PRO 185
0.0370
GLY 186
0.0510
ILE 187
0.0571
GLY 188
0.0548
CYS 189
0.0553
PRO 190
0.0503
VAL 191
0.0348
PRO 192
0.0389
ARG 193
0.0189
ILE 194
0.0176
PRO 195
0.0095
ALA 196
0.0084
GLU 197
0.0062
ALA 198
0.0055
ASN 199
0.0031
PRO 200
0.0085
LEU 201
0.0203
ALA 202
0.0231
ASP 203
0.0182
HIS 204
0.0308
VAL 205
0.0091
SER 206
0.0052
ALA 207
0.0110
THR 208
0.0083
ARG 209
0.0068
ILE 210
0.0105
LEU 211
0.0128
CYS 212
0.0126
GLY 213
0.0132
ALA 214
0.0114
LEU 215
0.0099
VAL 216
0.0142
PHE 217
0.0142
PRO 218
0.0112
THR 219
0.0155
ILE 220
0.0210
ALA 221
0.0164
THR 222
0.0168
ILE 223
0.0239
VAL 224
0.0188
GLY 225
0.0157
LYS 226
0.0216
LEU 227
0.0192
MET 228
0.0157
PHE 229
0.0232
SER 230
0.0340
SER 231
0.0461
VAL 232
0.0409
ASN 233
0.0546
SER 234
0.0367
ASN 235
0.0249
LEU 236
0.0160
GLN 237
0.0141
ARG 238
0.0195
THR 239
0.0184
ILE 240
0.0136
LEU 241
0.0152
GLY 242
0.0148
GLY 243
0.0179
ILE 244
0.0178
ALA 245
0.0188
PHE 246
0.0191
VAL 247
0.0146
ALA 248
0.0146
ILE 249
0.0145
LYS 250
0.0076
GLY 251
0.0084
ALA 252
0.0071
PHE 253
0.0061
LYS 254
0.0071
VAL 255
0.0094
TYR 256
0.0100
PHE 257
0.0081
LYS 258
0.0082
GLN 259
0.0075
GLN 260
0.0075
GLN 261
0.0067
TYR 262
0.0014
LEU 263
0.0053
ARG 264
0.0039
GLN 265
0.0017
ALA 266
0.0092
HIS 267
0.0093
ARG 268
0.0046
LYS 269
0.0068
ILE 270
0.0088
LEU 271
0.0089
ASN 272
0.0076
TYR 273
0.0077
PRO 274
0.0101
GLU 275
0.0124
GLN 276
0.0075
ASP 277
0.0104
GLY 278
0.0030
ALA 279
0.0079
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.