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 = 0.0613
GLN 1
0.0191
LYS 2
0.0166
LYS 3
0.0197
ILE 4
0.0165
PHE 5
0.0195
PHE 6
0.0174
PHE 7
0.0212
PRO 8
0.0202
SER 9
0.0320
CYS 10
0.0203
ASN 11
0.0136
TYR 12
0.0078
ARG 13
0.0041
SER 14
0.0019
CYS 15
0.0024
TRP 16
0.0029
VAL 17
0.0031
CYS 18
0.0019
PHE 19
0.0010
ALA 20
0.0005
THR 21
0.0025
ASP 22
0.0047
GLU 23
0.0050
ASP 24
0.0026
ASP 25
0.0032
ARG 26
0.0057
THR 27
0.0065
ALA 28
0.0044
GLU 29
0.0053
TRP 30
0.0050
VAL 31
0.0054
ARG 32
0.0052
PRO 33
0.0058
CYS 34
0.0053
ARG 35
0.0048
CYS 36
0.0050
ARG 37
0.0044
GLY 38
0.0028
SER 39
0.0023
THR 40
0.0032
LYS 41
0.0046
TRP 42
0.0044
VAL 43
0.0039
HIS 44
0.0037
GLN 45
0.0044
THR 46
0.0039
CYS 47
0.0036
LEU 48
0.0043
GLN 49
0.0038
ARG 50
0.0036
TRP 51
0.0040
VAL 52
0.0040
ASP 53
0.0033
GLU 54
0.0037
LYS 55
0.0040
GLN 56
0.0033
ARG 57
0.0029
GLY 58
0.0009
ASN 59
0.0014
SER 60
0.0017
THR 61
0.0027
ALA 62
0.0038
ARG 63
0.0060
VAL 64
0.0058
ALA 65
0.0061
CYS 66
0.0056
PRO 67
0.0055
GLN 68
0.0055
CYS 69
0.0059
ASN 70
0.0064
ALA 71
0.0063
GLU 72
0.0066
TYR 73
0.0062
LEU 74
0.0065
ILE 75
0.0054
VAL 76
0.0045
PHE 77
0.0031
PRO 78
0.0046
LYS 79
0.0077
LEU 80
0.0084
GLY 81
0.0102
PRO 82
0.0121
VAL 83
0.0122
VAL 84
0.0106
TYR 85
0.0109
VAL 86
0.0124
LEU 87
0.0119
ASP 88
0.0109
LEU 89
0.0116
ALA 90
0.0127
ASP 91
0.0120
ARG 92
0.0116
LEU 93
0.0119
ILE 94
0.0114
SER 95
0.0129
LYS 96
0.0134
ALA 97
0.0102
CYS 98
0.0078
PRO 99
0.0081
PHE 100
0.0066
ALA 101
0.0048
ALA 102
0.0029
ALA 103
0.0069
GLY 104
0.0121
ILE 105
0.0125
MET 106
0.0167
VAL 107
0.0196
GLY 108
0.0201
SER 109
0.0236
ILE 110
0.0210
TYR 111
0.0232
TRP 112
0.0236
THR 113
0.0209
ALA 114
0.0196
VAL 115
0.0215
THR 116
0.0193
TYR 117
0.0150
GLY 118
0.0133
ALA 119
0.0108
VAL 120
0.0128
THR 121
0.0086
VAL 122
0.0042
MET 123
0.0120
GLN 124
0.0079
VAL 125
0.0053
VAL 126
0.0098
GLY 127
0.0153
HIS 128
0.0244
LYS 129
0.0337
GLU 130
0.0292
GLY 131
0.0181
LEU 132
0.0263
ASP 133
0.0368
VAL 134
0.0266
MET 135
0.0139
GLU 136
0.0271
ARG 137
0.0290
ALA 138
0.0152
ASP 139
0.0179
PRO 140
0.0210
LEU 141
0.0355
PHE 142
0.0282
LEU 143
0.0171
LEU 144
0.0293
ILE 145
0.0324
GLY 146
0.0252
LEU 147
0.0182
PRO 148
0.0208
THR 149
0.0206
ILE 150
0.0148
PRO 151
0.0119
VAL 152
0.0141
MET 153
0.0154
LEU 154
0.0104
ILE 155
0.0090
LEU 156
0.0123
GLY 157
0.0114
LYS 158
0.0096
MET 159
0.0116
ILE 160
0.0105
ARG 161
0.0119
TRP 162
0.0126
GLU 163
0.0113
ASP 164
0.0111
TYR 165
0.0105
VAL 166
0.0108
LEU 167
0.0099
ARG 168
0.0092
LEU 169
0.0101
TRP 170
0.0090
ARG 171
0.0070
LYS 172
0.0069
TYR 173
0.0085
SER 174
0.0034
ASN 175
0.0050
LYS 176
0.0110
LEU 177
0.0084
GLN 178
0.0106
ILE 179
0.0179
LEU 180
0.0198
ASN 181
0.0175
SER 182
0.0276
ILE 183
0.0337
PHE 184
0.0288
PRO 185
0.0287
GLY 186
0.0202
ILE 187
0.0101
GLY 188
0.0088
CYS 189
0.0148
PRO 190
0.0108
VAL 191
0.0052
PRO 192
0.0060
ARG 193
0.0032
ILE 194
0.0019
PRO 195
0.0011
ALA 196
0.0016
GLU 197
0.0038
ALA 198
0.0049
ASN 199
0.0053
PRO 200
0.0082
LEU 201
0.0103
ALA 202
0.0101
ASP 203
0.0119
HIS 204
0.0142
VAL 205
0.0142
SER 206
0.0121
ALA 207
0.0104
THR 208
0.0069
ARG 209
0.0076
ILE 210
0.0086
LEU 211
0.0071
CYS 212
0.0029
GLY 213
0.0050
ALA 214
0.0068
LEU 215
0.0056
VAL 216
0.0030
PHE 217
0.0048
PRO 218
0.0048
THR 219
0.0034
ILE 220
0.0022
ALA 221
0.0022
THR 222
0.0031
ILE 223
0.0057
VAL 224
0.0064
GLY 225
0.0079
LYS 226
0.0108
LEU 227
0.0134
MET 228
0.0139
PHE 229
0.0154
SER 230
0.0177
SER 231
0.0222
VAL 232
0.0202
ASN 233
0.0208
SER 234
0.0174
ASN 235
0.0094
LEU 236
0.0122
GLN 237
0.0157
ARG 238
0.0116
THR 239
0.0070
ILE 240
0.0099
LEU 241
0.0102
GLY 242
0.0058
GLY 243
0.0044
ILE 244
0.0050
ALA 245
0.0016
PHE 246
0.0024
VAL 247
0.0072
ALA 248
0.0081
ILE 249
0.0078
LYS 250
0.0097
GLY 251
0.0108
ALA 252
0.0113
PHE 253
0.0112
LYS 254
0.0114
VAL 255
0.0113
TYR 256
0.0112
PHE 257
0.0109
LYS 258
0.0100
GLN 259
0.0085
GLN 260
0.0087
GLN 261
0.0077
TYR 262
0.0048
LEU 263
0.0049
ARG 264
0.0056
GLN 265
0.0035
ALA 266
0.0030
HIS 267
0.0051
ARG 268
0.0038
LYS 269
0.0045
ILE 270
0.0043
LEU 271
0.0039
ASN 272
0.0044
TYR 273
0.0046
PRO 274
0.0055
GLU 275
0.0061
GLN 276
0.0062
ASP 277
0.0063
GLY 278
0.0034
ALA 279
0.0060
GLN 1
0.0333
LYS 2
0.0284
LYS 3
0.0340
ILE 4
0.0288
PHE 5
0.0353
PHE 6
0.0327
PHE 7
0.0391
PRO 8
0.0374
SER 9
0.0613
CYS 10
0.0344
ASN 11
0.0225
TYR 12
0.0093
ARG 13
0.0030
SER 14
0.0015
CYS 15
0.0045
TRP 16
0.0045
VAL 17
0.0057
CYS 18
0.0064
PHE 19
0.0056
ALA 20
0.0060
THR 21
0.0034
ASP 22
0.0043
GLU 23
0.0035
ASP 24
0.0079
ASP 25
0.0105
ARG 26
0.0111
THR 27
0.0147
ALA 28
0.0088
GLU 29
0.0082
TRP 30
0.0062
VAL 31
0.0045
ARG 32
0.0042
PRO 33
0.0040
CYS 34
0.0041
ARG 35
0.0043
CYS 36
0.0043
ARG 37
0.0035
GLY 38
0.0033
SER 39
0.0028
THR 40
0.0034
LYS 41
0.0034
TRP 42
0.0041
VAL 43
0.0051
HIS 44
0.0059
GLN 45
0.0057
THR 46
0.0067
CYS 47
0.0062
LEU 48
0.0051
GLN 49
0.0042
ARG 50
0.0045
TRP 51
0.0041
VAL 52
0.0029
ASP 53
0.0025
GLU 54
0.0032
LYS 55
0.0026
GLN 56
0.0027
ARG 57
0.0035
GLY 58
0.0037
ASN 59
0.0042
SER 60
0.0042
THR 61
0.0051
ALA 62
0.0034
ARG 63
0.0039
VAL 64
0.0034
ALA 65
0.0038
CYS 66
0.0040
PRO 67
0.0040
GLN 68
0.0043
CYS 69
0.0045
ASN 70
0.0044
ALA 71
0.0046
GLU 72
0.0042
TYR 73
0.0038
LEU 74
0.0042
ILE 75
0.0039
VAL 76
0.0057
PHE 77
0.0056
PRO 78
0.0069
LYS 79
0.0092
LEU 80
0.0100
GLY 81
0.0114
PRO 82
0.0136
VAL 83
0.0136
VAL 84
0.0117
TYR 85
0.0117
VAL 86
0.0134
LEU 87
0.0124
ASP 88
0.0107
LEU 89
0.0112
ALA 90
0.0122
ASP 91
0.0108
ARG 92
0.0098
LEU 93
0.0102
ILE 94
0.0102
SER 95
0.0111
LYS 96
0.0119
ALA 97
0.0096
CYS 98
0.0068
PRO 99
0.0073
PHE 100
0.0077
ALA 101
0.0063
ALA 102
0.0028
ALA 103
0.0079
GLY 104
0.0131
ILE 105
0.0138
MET 106
0.0173
VAL 107
0.0200
GLY 108
0.0209
SER 109
0.0239
ILE 110
0.0210
TYR 111
0.0236
TRP 112
0.0240
THR 113
0.0205
ALA 114
0.0191
VAL 115
0.0218
THR 116
0.0190
TYR 117
0.0144
GLY 118
0.0136
ALA 119
0.0120
VAL 120
0.0140
THR 121
0.0101
VAL 122
0.0075
MET 123
0.0144
GLN 124
0.0104
VAL 125
0.0070
VAL 126
0.0110
GLY 127
0.0178
HIS 128
0.0266
LYS 129
0.0351
GLU 130
0.0299
GLY 131
0.0192
LEU 132
0.0268
ASP 133
0.0351
VAL 134
0.0249
MET 135
0.0135
GLU 136
0.0250
ARG 137
0.0248
ALA 138
0.0149
ASP 139
0.0245
PRO 140
0.0262
LEU 141
0.0406
PHE 142
0.0326
LEU 143
0.0207
LEU 144
0.0317
ILE 145
0.0346
GLY 146
0.0275
LEU 147
0.0194
PRO 148
0.0211
THR 149
0.0218
ILE 150
0.0162
PRO 151
0.0122
VAL 152
0.0145
MET 153
0.0170
LEU 154
0.0123
ILE 155
0.0110
LEU 156
0.0142
GLY 157
0.0131
LYS 158
0.0118
MET 159
0.0136
ILE 160
0.0103
ARG 161
0.0117
TRP 162
0.0120
GLU 163
0.0108
ASP 164
0.0103
TYR 165
0.0098
VAL 166
0.0103
LEU 167
0.0091
ARG 168
0.0084
LEU 169
0.0099
TRP 170
0.0084
ARG 171
0.0063
LYS 172
0.0075
TYR 173
0.0088
SER 174
0.0038
ASN 175
0.0064
LYS 176
0.0122
LEU 177
0.0099
GLN 178
0.0116
ILE 179
0.0185
LEU 180
0.0209
ASN 181
0.0188
SER 182
0.0276
ILE 183
0.0341
PHE 184
0.0306
PRO 185
0.0305
GLY 186
0.0227
ILE 187
0.0124
GLY 188
0.0100
CYS 189
0.0137
PRO 190
0.0095
VAL 191
0.0044
PRO 192
0.0046
ARG 193
0.0029
ILE 194
0.0026
PRO 195
0.0020
ALA 196
0.0013
GLU 197
0.0016
ALA 198
0.0013
ASN 199
0.0011
PRO 200
0.0050
LEU 201
0.0064
ALA 202
0.0062
ASP 203
0.0100
HIS 204
0.0122
VAL 205
0.0154
SER 206
0.0138
ALA 207
0.0125
THR 208
0.0092
ARG 209
0.0097
ILE 210
0.0106
LEU 211
0.0087
CYS 212
0.0052
GLY 213
0.0080
ALA 214
0.0089
LEU 215
0.0067
VAL 216
0.0050
PHE 217
0.0075
PRO 218
0.0069
THR 219
0.0057
ILE 220
0.0046
ALA 221
0.0035
THR 222
0.0034
ILE 223
0.0067
VAL 224
0.0072
GLY 225
0.0083
LYS 226
0.0117
LEU 227
0.0154
MET 228
0.0160
PHE 229
0.0173
SER 230
0.0199
SER 231
0.0251
VAL 232
0.0225
ASN 233
0.0228
SER 234
0.0186
ASN 235
0.0094
LEU 236
0.0132
GLN 237
0.0173
ARG 238
0.0125
THR 239
0.0074
ILE 240
0.0116
LEU 241
0.0118
GLY 242
0.0063
GLY 243
0.0059
ILE 244
0.0070
ALA 245
0.0033
PHE 246
0.0032
VAL 247
0.0080
ALA 248
0.0079
ILE 249
0.0075
LYS 250
0.0100
GLY 251
0.0107
ALA 252
0.0105
PHE 253
0.0107
LYS 254
0.0110
VAL 255
0.0106
TYR 256
0.0105
PHE 257
0.0102
LYS 258
0.0095
GLN 259
0.0076
GLN 260
0.0075
GLN 261
0.0063
TYR 262
0.0033
LEU 263
0.0033
ARG 264
0.0035
GLN 265
0.0010
ALA 266
0.0017
HIS 267
0.0028
ARG 268
0.0031
LYS 269
0.0041
ILE 270
0.0049
LEU 271
0.0061
ASN 272
0.0058
TYR 273
0.0059
PRO 274
0.0083
GLU 275
0.0061
GLN 276
0.0042
ASP 277
0.0239
GLY 278
0.0356
ALA 279
0.0357
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.