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 = 0.0543
MET 1
0.0246
ALA 2
0.0221
GLU 3
0.0171
THR 4
0.0129
ALA 5
0.0080
ILE 6
0.0067
ALA 7
0.0053
PHE 8
0.0044
ARG 9
0.0032
CYS 10
0.0073
GLN 11
0.0192
ASP 12
0.0226
TYR 13
0.0089
VAL 14
0.0095
MET 15
0.0146
VAL 16
0.0099
ALA 17
0.0082
ALA 18
0.0074
ALA 19
0.0044
GLY 20
0.0034
LEU 21
0.0046
ASN 22
0.0082
ALA 23
0.0052
PHE 24
0.0071
TYR 25
0.0031
TYR 26
0.0092
ILE 27
0.0134
LYS 28
0.0125
ILE 29
0.0113
THR 30
0.0114
ASP 31
0.0104
ALA 32
0.0120
GLU 33
0.0131
ASP 34
0.0108
LYS 35
0.0117
ILE 36
0.0107
THR 37
0.0088
GLN 38
0.0050
LEU 39
0.0107
ASP 40
0.0150
THR 41
0.0133
HIS 42
0.0081
GLN 43
0.0057
LEU 44
0.0059
ILE 45
0.0084
ALA 46
0.0123
CYS 47
0.0129
THR 48
0.0132
GLY 49
0.0207
GLU 50
0.0204
ASN 51
0.0205
GLY 52
0.0202
PRO 53
0.0185
ARG 54
0.0181
VAL 55
0.0172
ASN 56
0.0130
PHE 57
0.0092
THR 58
0.0131
GLU 59
0.0159
TYR 60
0.0093
VAL 61
0.0080
LYS 62
0.0104
CYS 63
0.0073
ASN 64
0.0031
LEU 65
0.0068
MET 66
0.0061
LEU 67
0.0029
ASN 68
0.0025
ARG 69
0.0020
MET 70
0.0054
ARG 71
0.0051
GLN 72
0.0038
HIS 73
0.0083
GLY 74
0.0127
ARG 75
0.0128
HIS 76
0.0035
SER 77
0.0044
SER 78
0.0009
CYS 79
0.0067
ASP 80
0.0080
SER 81
0.0080
THR 82
0.0084
ALA 83
0.0128
ASN 84
0.0142
PHE 85
0.0131
MET 86
0.0128
ARG 87
0.0132
ASN 88
0.0131
CYS 89
0.0159
LEU 90
0.0133
ALA 91
0.0218
SER 92
0.0263
ALA 93
0.0227
ILE 94
0.0181
ARG 95
0.0185
SER 96
0.0500
ARG 97
0.0384
GLU 98
0.0475
GLY 99
0.0440
ALA 100
0.0111
TYR 101
0.0138
GLN 102
0.0212
VAL 103
0.0132
ASN 104
0.0087
CYS 105
0.0052
LEU 106
0.0035
PHE 107
0.0040
ALA 108
0.0027
GLY 109
0.0080
TYR 110
0.0058
ASP 111
0.0043
MET 112
0.0246
PRO 113
0.0230
VAL 114
0.0219
SER 115
0.0112
GLU 116
0.0037
ASP 117
0.0172
ASP 118
0.0163
ASP 119
0.0049
GLY 120
0.0383
ALA 121
0.0253
VAL 122
0.0235
GLY 123
0.0236
PRO 124
0.0042
GLN 125
0.0082
LEU 126
0.0086
PHE 127
0.0134
TYR 128
0.0121
LEU 129
0.0128
ASP 130
0.0162
TYR 131
0.0193
LEU 132
0.0203
GLY 133
0.0187
THR 134
0.0183
LEU 135
0.0192
GLN 136
0.0271
ALA 137
0.0276
VAL 138
0.0187
PRO 139
0.0139
TYR 140
0.0087
GLY 141
0.0081
CYS 142
0.0128
HIS 143
0.0121
GLY 144
0.0201
TYR 145
0.0283
GLY 146
0.0237
ALA 147
0.0225
CYS 148
0.0288
PHE 149
0.0190
VAL 150
0.0185
THR 151
0.0243
ALA 152
0.0249
LEU 153
0.0147
LEU 154
0.0103
ASP 155
0.0216
CYS 156
0.0083
LEU 157
0.0134
TRP 158
0.0092
ARG 159
0.0133
PRO 160
0.0242
ASP 161
0.0228
LEU 162
0.0118
THR 163
0.0204
GLN 164
0.0222
GLN 165
0.0202
GLU 166
0.0093
GLY 167
0.0103
LEU 168
0.0139
GLU 169
0.0115
LEU 170
0.0096
MET 171
0.0088
GLN 172
0.0151
LYS 173
0.0125
CYS 174
0.0111
CYS 175
0.0151
ASP 176
0.0180
GLU 177
0.0162
VAL 178
0.0154
LYS 179
0.0163
ARG 180
0.0150
ARG 181
0.0133
VAL 182
0.0164
VAL 183
0.0417
ILE 184
0.0144
SER 185
0.0169
ASN 186
0.0086
SER 187
0.0071
TYR 188
0.0055
PHE 189
0.0057
PHE 190
0.0096
VAL 191
0.0119
LYS 192
0.0109
ALA 193
0.0137
VAL 194
0.0102
THR 195
0.0118
LYS 196
0.0361
ASN 197
0.0543
GLY 198
0.0399
VAL 199
0.0145
GLU 200
0.0191
VAL 201
0.0167
ILE 202
0.0188
THR 203
0.0143
ALA 204
0.0173
VAL 205
0.0107
HIS 206
0.0080
THR 100
0.0046
THR 101
0.0033
THR 102
0.0011
LEU 103
0.0091
ALA 104
0.0106
PHE 105
0.0111
ARG 106
0.0157
PHE 107
0.0136
ASN 108
0.0137
GLY 109
0.0135
GLY 110
0.0123
ILE 111
0.0112
ILE 112
0.0108
VAL 113
0.0087
ALA 114
0.0081
VAL 115
0.0040
ASP 116
0.0041
SER 117
0.0047
ARG 118
0.0082
ALA 119
0.0065
SER 120
0.0056
THR 121
0.0145
GLY 122
0.0153
GLN 123
0.0073
TYR 124
0.0100
ILE 125
0.0078
ALA 126
0.0042
SER 127
0.0034
GLN 128
0.0047
THR 129
0.0029
VAL 130
0.0035
LEU 131
0.0050
LYS 132
0.0035
VAL 133
0.0070
LEU 134
0.0093
GLU 135
0.0082
ILE 136
0.0116
ASN 137
0.0138
ASP 138
0.0120
TYR 139
0.0124
LEU 140
0.0121
LEU 141
0.0111
GLY 142
0.0064
THR 143
0.0060
LEU 144
0.0062
ALA 145
0.0040
GLY 146
0.0053
GLY 147
0.0045
ALA 148
0.0120
ALA 149
0.0085
ASP 150
0.0084
CYS 151
0.0069
GLN 152
0.0160
TYR 153
0.0171
TRP 154
0.0107
GLU 155
0.0139
ARG 156
0.0267
VAL 157
0.0270
LEU 158
0.0093
GLY 159
0.0178
MET 160
0.0408
GLU 161
0.0171
CYS 162
0.0208
ARG 163
0.0296
LEU 164
0.0175
TRP 165
0.0198
GLU 166
0.0142
LEU 167
0.0117
ARG 168
0.0043
ASN 169
0.0342
GLY 170
0.0294
SER 171
0.0173
ARG 172
0.0148
ILE 173
0.0212
THR 174
0.0223
VAL 175
0.0146
ALA 176
0.0113
ALA 177
0.0172
ALA 178
0.0141
SER 179
0.0115
LYS 180
0.0121
ILE 181
0.0103
LEU 182
0.0092
ALA 183
0.0079
ASN 184
0.0096
ILE 185
0.0095
THR 186
0.0084
TYR 187
0.0137
ALA 188
0.0181
TYR 189
0.0129
ARG 190
0.0123
ASN 191
0.0241
HIS 192
0.0154
GLY 193
0.0228
LEU 194
0.0184
SER 195
0.0147
MET 196
0.0091
GLY 197
0.0067
THR 198
0.0045
MET 199
0.0059
LEU 200
0.0063
ALA 201
0.0072
GLY 202
0.0183
TRP 203
0.0171
ASP 204
0.0147
GLN 205
0.0141
PHE 206
0.0162
GLY 207
0.0242
PRO 208
0.0106
SER 209
0.0116
LEU 210
0.0122
TYR 211
0.0049
TYR 212
0.0058
VAL 213
0.0040
ASP 214
0.0111
ASP 215
0.0093
LYS 216
0.0088
GLY 217
0.0090
SER 218
0.0079
ARG 219
0.0078
VAL 220
0.0069
LYS 221
0.0101
GLN 222
0.0148
ASP 223
0.0160
LEU 224
0.0133
PHE 225
0.0114
SER 226
0.0066
VAL 227
0.0039
GLY 228
0.0061
SER 229
0.0061
GLY 230
0.0065
SER 231
0.0069
ILE 232
0.0144
TYR 233
0.0111
ALA 234
0.0086
TYR 235
0.0078
GLY 236
0.0076
VAL 237
0.0088
LEU 238
0.0093
ASP 239
0.0067
THR 240
0.0124
GLY 241
0.0135
TYR 242
0.0074
ARG 243
0.0038
LYS 244
0.0072
ASP 245
0.0021
LEU 246
0.0099
SER 247
0.0121
VAL 248
0.0156
GLU 249
0.0251
ASP 250
0.0161
ALA 251
0.0146
CYS 252
0.0186
ASP 253
0.0157
LEU 254
0.0132
ALA 255
0.0137
ARG 256
0.0108
ARG 257
0.0096
SER 258
0.0083
ILE 259
0.0082
PHE 260
0.0089
HIS 261
0.0046
ALA 262
0.0046
THR 263
0.0113
TYR 264
0.0116
ARG 265
0.0230
ASP 266
0.0104
GLY 267
0.0220
ALA 268
0.0115
SER 269
0.0100
GLY 270
0.0107
GLY 271
0.0150
ILE 272
0.0119
VAL 273
0.0116
THR 274
0.0076
VAL 275
0.0074
TYR 276
0.0051
HIS 277
0.0107
VAL 278
0.0142
HIS 279
0.0149
GLU 280
0.0215
LYS 281
0.0185
GLY 282
0.0131
TRP 283
0.0119
THR 284
0.0105
LYS 285
0.0073
ILE 286
0.0107
SER 287
0.0113
ARG 288
0.0112
ASP 289
0.0118
ASP 290
0.0149
GLN 291
0.0186
THR 292
0.0318
LYS 293
0.0203
LEU 294
0.0122
TYR 295
0.0206
ASP 296
0.0151
ARG 297
0.0066
TYR 298
0.0084
PHE 299
0.0094
PRO 300
0.0123
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.