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 = 0.0950
GLN 1
0.0241
LYS 2
0.0129
LYS 3
0.0297
ILE 4
0.0199
PHE 5
0.0156
PHE 6
0.0190
PHE 7
0.0190
PRO 8
0.0292
SER 9
0.0338
CYS 10
0.0215
ASN 11
0.0138
TYR 12
0.0078
ARG 13
0.0036
SER 14
0.0022
CYS 15
0.0015
TRP 16
0.0001
VAL 17
0.0015
CYS 18
0.0012
PHE 19
0.0009
ALA 20
0.0015
THR 21
0.0026
ASP 22
0.0045
GLU 23
0.0078
ASP 24
0.0072
ASP 25
0.0039
ARG 26
0.0042
THR 27
0.0046
ALA 28
0.0064
GLU 29
0.0077
TRP 30
0.0062
VAL 31
0.0058
ARG 32
0.0041
PRO 33
0.0010
CYS 34
0.0030
ARG 35
0.0057
CYS 36
0.0065
ARG 37
0.0122
GLY 38
0.0092
SER 39
0.0027
THR 40
0.0032
LYS 41
0.0035
TRP 42
0.0035
VAL 43
0.0025
HIS 44
0.0038
GLN 45
0.0050
THR 46
0.0060
CYS 47
0.0052
LEU 48
0.0040
GLN 49
0.0050
ARG 50
0.0060
TRP 51
0.0050
VAL 52
0.0047
ASP 53
0.0053
GLU 54
0.0058
LYS 55
0.0049
GLN 56
0.0052
ARG 57
0.0058
GLY 58
0.0040
ASN 59
0.0044
SER 60
0.0052
THR 61
0.0088
ALA 62
0.0066
ARG 63
0.0092
VAL 64
0.0067
ALA 65
0.0057
CYS 66
0.0044
PRO 67
0.0071
GLN 68
0.0078
CYS 69
0.0082
ASN 70
0.0090
ALA 71
0.0057
GLU 72
0.0054
TYR 73
0.0035
LEU 74
0.0039
ILE 75
0.0054
VAL 76
0.0055
PHE 77
0.0035
PRO 78
0.0036
LYS 79
0.0059
LEU 80
0.0063
GLY 81
0.0077
PRO 82
0.0087
VAL 83
0.0082
VAL 84
0.0076
TYR 85
0.0084
VAL 86
0.0083
LEU 87
0.0081
ASP 88
0.0082
LEU 89
0.0070
ALA 90
0.0063
ASP 91
0.0070
ARG 92
0.0074
LEU 93
0.0058
ILE 94
0.0069
SER 95
0.0084
LYS 96
0.0103
ALA 97
0.0090
CYS 98
0.0064
PRO 99
0.0068
PHE 100
0.0089
ALA 101
0.0081
ALA 102
0.0052
ALA 103
0.0062
GLY 104
0.0082
ILE 105
0.0075
MET 106
0.0073
VAL 107
0.0075
GLY 108
0.0070
SER 109
0.0064
ILE 110
0.0058
TYR 111
0.0059
TRP 112
0.0060
THR 113
0.0062
ALA 114
0.0064
VAL 115
0.0055
THR 116
0.0052
TYR 117
0.0037
GLY 118
0.0025
ALA 119
0.0014
VAL 120
0.0037
THR 121
0.0053
VAL 122
0.0056
MET 123
0.0078
GLN 124
0.0112
VAL 125
0.0115
VAL 126
0.0124
GLY 127
0.0143
HIS 128
0.0130
LYS 129
0.0130
GLU 130
0.0069
GLY 131
0.0059
LEU 132
0.0090
ASP 133
0.0097
VAL 134
0.0100
MET 135
0.0080
GLU 136
0.0084
ARG 137
0.0117
ALA 138
0.0136
ASP 139
0.0207
PRO 140
0.0145
LEU 141
0.0176
PHE 142
0.0153
LEU 143
0.0092
LEU 144
0.0068
ILE 145
0.0039
GLY 146
0.0066
LEU 147
0.0054
PRO 148
0.0064
THR 149
0.0098
ILE 150
0.0088
PRO 151
0.0086
VAL 152
0.0164
MET 153
0.0183
LEU 154
0.0119
ILE 155
0.0131
LEU 156
0.0180
GLY 157
0.0138
LYS 158
0.0091
MET 159
0.0096
ILE 160
0.0038
ARG 161
0.0030
TRP 162
0.0068
GLU 163
0.0082
ASP 164
0.0091
TYR 165
0.0092
VAL 166
0.0086
LEU 167
0.0095
ARG 168
0.0106
LEU 169
0.0103
TRP 170
0.0093
ARG 171
0.0105
LYS 172
0.0113
TYR 173
0.0119
SER 174
0.0112
ASN 175
0.0110
LYS 176
0.0107
LEU 177
0.0126
GLN 178
0.0115
ILE 179
0.0101
LEU 180
0.0116
ASN 181
0.0135
SER 182
0.0112
ILE 183
0.0114
PHE 184
0.0152
PRO 185
0.0151
GLY 186
0.0192
ILE 187
0.0181
GLY 188
0.0191
CYS 189
0.0230
PRO 190
0.0158
VAL 191
0.0117
PRO 192
0.0164
ARG 193
0.0100
ILE 194
0.0088
PRO 195
0.0053
ALA 196
0.0052
GLU 197
0.0062
ALA 198
0.0077
ASN 199
0.0084
PRO 200
0.0086
LEU 201
0.0079
ALA 202
0.0082
ASP 203
0.0053
HIS 204
0.0038
VAL 205
0.0038
SER 206
0.0066
ALA 207
0.0112
THR 208
0.0099
ARG 209
0.0064
ILE 210
0.0090
LEU 211
0.0095
CYS 212
0.0060
GLY 213
0.0037
ALA 214
0.0059
LEU 215
0.0033
VAL 216
0.0014
PHE 217
0.0048
PRO 218
0.0073
THR 219
0.0078
ILE 220
0.0060
ALA 221
0.0046
THR 222
0.0088
ILE 223
0.0134
VAL 224
0.0114
GLY 225
0.0100
LYS 226
0.0195
LEU 227
0.0248
MET 228
0.0224
PHE 229
0.0179
SER 230
0.0229
SER 231
0.0211
VAL 232
0.0081
ASN 233
0.0112
SER 234
0.0124
ASN 235
0.0111
LEU 236
0.0112
GLN 237
0.0079
ARG 238
0.0046
THR 239
0.0055
ILE 240
0.0078
LEU 241
0.0090
GLY 242
0.0051
GLY 243
0.0052
ILE 244
0.0099
ALA 245
0.0093
PHE 246
0.0043
VAL 247
0.0050
ALA 248
0.0049
ILE 249
0.0034
LYS 250
0.0056
GLY 251
0.0073
ALA 252
0.0079
PHE 253
0.0071
LYS 254
0.0077
VAL 255
0.0083
TYR 256
0.0069
PHE 257
0.0089
LYS 258
0.0093
GLN 259
0.0067
GLN 260
0.0064
GLN 261
0.0089
TYR 262
0.0043
LEU 263
0.0026
ARG 264
0.0050
GLN 265
0.0017
ALA 266
0.0037
HIS 267
0.0065
ARG 268
0.0057
LYS 269
0.0068
ILE 270
0.0066
LEU 271
0.0095
ASN 272
0.0042
TYR 273
0.0055
PRO 274
0.0151
GLU 275
0.0518
GLN 276
0.0784
ASP 277
0.0446
GLY 278
0.0493
ALA 279
0.0950
GLN 1
0.0415
LYS 2
0.0226
LYS 3
0.0505
ILE 4
0.0360
PHE 5
0.0263
PHE 6
0.0320
PHE 7
0.0346
PRO 8
0.0496
SER 9
0.0567
CYS 10
0.0361
ASN 11
0.0295
TYR 12
0.0135
ARG 13
0.0054
SER 14
0.0049
CYS 15
0.0041
TRP 16
0.0046
VAL 17
0.0044
CYS 18
0.0046
PHE 19
0.0072
ALA 20
0.0062
THR 21
0.0065
ASP 22
0.0055
GLU 23
0.0058
ASP 24
0.0106
ASP 25
0.0164
ARG 26
0.0188
THR 27
0.0281
ALA 28
0.0095
GLU 29
0.0075
TRP 30
0.0052
VAL 31
0.0052
ARG 32
0.0031
PRO 33
0.0043
CYS 34
0.0054
ARG 35
0.0079
CYS 36
0.0072
ARG 37
0.0076
GLY 38
0.0056
SER 39
0.0021
THR 40
0.0032
LYS 41
0.0029
TRP 42
0.0032
VAL 43
0.0048
HIS 44
0.0052
GLN 45
0.0051
THR 46
0.0053
CYS 47
0.0050
LEU 48
0.0048
GLN 49
0.0045
ARG 50
0.0047
TRP 51
0.0044
VAL 52
0.0043
ASP 53
0.0039
GLU 54
0.0039
LYS 55
0.0034
GLN 56
0.0039
ARG 57
0.0034
GLY 58
0.0043
ASN 59
0.0036
SER 60
0.0065
THR 61
0.0116
ALA 62
0.0085
ARG 63
0.0113
VAL 64
0.0080
ALA 65
0.0075
CYS 66
0.0060
PRO 67
0.0068
GLN 68
0.0076
CYS 69
0.0095
ASN 70
0.0111
ALA 71
0.0089
GLU 72
0.0092
TYR 73
0.0065
LEU 74
0.0077
ILE 75
0.0086
VAL 76
0.0086
PHE 77
0.0084
PRO 78
0.0105
LYS 79
0.0210
LEU 80
0.0117
GLY 81
0.0081
PRO 82
0.0110
VAL 83
0.0098
VAL 84
0.0101
TYR 85
0.0116
VAL 86
0.0117
LEU 87
0.0109
ASP 88
0.0118
LEU 89
0.0114
ALA 90
0.0083
ASP 91
0.0079
ARG 92
0.0084
LEU 93
0.0069
ILE 94
0.0045
SER 95
0.0059
LYS 96
0.0051
ALA 97
0.0067
CYS 98
0.0076
PRO 99
0.0121
PHE 100
0.0157
ALA 101
0.0114
ALA 102
0.0129
ALA 103
0.0164
GLY 104
0.0139
ILE 105
0.0115
MET 106
0.0102
VAL 107
0.0087
GLY 108
0.0087
SER 109
0.0067
ILE 110
0.0068
TYR 111
0.0074
TRP 112
0.0069
THR 113
0.0070
ALA 114
0.0069
VAL 115
0.0080
THR 116
0.0082
TYR 117
0.0076
GLY 118
0.0065
ALA 119
0.0077
VAL 120
0.0092
THR 121
0.0092
VAL 122
0.0091
MET 123
0.0091
GLN 124
0.0088
VAL 125
0.0095
VAL 126
0.0102
GLY 127
0.0118
HIS 128
0.0092
LYS 129
0.0099
GLU 130
0.0114
GLY 131
0.0107
LEU 132
0.0082
ASP 133
0.0170
VAL 134
0.0161
MET 135
0.0084
GLU 136
0.0110
ARG 137
0.0150
ALA 138
0.0099
ASP 139
0.0202
PRO 140
0.0219
LEU 141
0.0216
PHE 142
0.0103
LEU 143
0.0054
LEU 144
0.0073
ILE 145
0.0013
GLY 146
0.0006
LEU 147
0.0041
PRO 148
0.0060
THR 149
0.0058
ILE 150
0.0046
PRO 151
0.0051
VAL 152
0.0067
MET 153
0.0069
LEU 154
0.0055
ILE 155
0.0034
LEU 156
0.0037
GLY 157
0.0038
LYS 158
0.0029
MET 159
0.0025
ILE 160
0.0029
ARG 161
0.0031
TRP 162
0.0032
GLU 163
0.0044
ASP 164
0.0060
TYR 165
0.0101
VAL 166
0.0100
LEU 167
0.0086
ARG 168
0.0107
LEU 169
0.0132
TRP 170
0.0114
ARG 171
0.0081
LYS 172
0.0078
TYR 173
0.0085
SER 174
0.0067
ASN 175
0.0014
LYS 176
0.0016
LEU 177
0.0059
GLN 178
0.0063
ILE 179
0.0065
LEU 180
0.0070
ASN 181
0.0043
SER 182
0.0051
ILE 183
0.0039
PHE 184
0.0073
PRO 185
0.0124
GLY 186
0.0187
ILE 187
0.0161
GLY 188
0.0086
CYS 189
0.0025
PRO 190
0.0027
VAL 191
0.0021
PRO 192
0.0028
ARG 193
0.0036
ILE 194
0.0030
PRO 195
0.0032
ALA 196
0.0016
GLU 197
0.0029
ALA 198
0.0012
ASN 199
0.0042
PRO 200
0.0076
LEU 201
0.0121
ALA 202
0.0099
ASP 203
0.0070
HIS 204
0.0119
VAL 205
0.0054
SER 206
0.0049
ALA 207
0.0031
THR 208
0.0033
ARG 209
0.0030
ILE 210
0.0021
LEU 211
0.0015
CYS 212
0.0006
GLY 213
0.0033
ALA 214
0.0053
LEU 215
0.0064
VAL 216
0.0078
PHE 217
0.0099
PRO 218
0.0083
THR 219
0.0081
ILE 220
0.0082
ALA 221
0.0083
THR 222
0.0043
ILE 223
0.0060
VAL 224
0.0120
GLY 225
0.0090
LYS 226
0.0134
LEU 227
0.0199
MET 228
0.0215
PHE 229
0.0196
SER 230
0.0239
SER 231
0.0277
VAL 232
0.0189
ASN 233
0.0228
SER 234
0.0165
ASN 235
0.0071
LEU 236
0.0086
GLN 237
0.0043
ARG 238
0.0053
THR 239
0.0032
ILE 240
0.0082
LEU 241
0.0109
GLY 242
0.0111
GLY 243
0.0131
ILE 244
0.0169
ALA 245
0.0161
PHE 246
0.0134
VAL 247
0.0092
ALA 248
0.0079
ILE 249
0.0087
LYS 250
0.0053
GLY 251
0.0037
ALA 252
0.0056
PHE 253
0.0042
LYS 254
0.0028
VAL 255
0.0053
TYR 256
0.0053
PHE 257
0.0054
LYS 258
0.0055
GLN 259
0.0057
GLN 260
0.0053
GLN 261
0.0048
TYR 262
0.0035
LEU 263
0.0029
ARG 264
0.0026
GLN 265
0.0027
ALA 266
0.0028
HIS 267
0.0031
ARG 268
0.0048
LYS 269
0.0045
ILE 270
0.0043
LEU 271
0.0046
ASN 272
0.0037
TYR 273
0.0026
PRO 274
0.0086
GLU 275
0.0307
GLN 276
0.0357
ASP 277
0.0226
GLY 278
0.0173
ALA 279
0.0584
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.