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 = 0.0771
MET 1
0.0114
ALA 2
0.0074
GLU 3
0.0034
THR 4
0.0054
ALA 5
0.0072
ILE 6
0.0099
ALA 7
0.0064
PHE 8
0.0051
ARG 9
0.0039
CYS 10
0.0032
GLN 11
0.0023
ASP 12
0.0033
TYR 13
0.0061
VAL 14
0.0045
MET 15
0.0044
VAL 16
0.0091
ALA 17
0.0096
ALA 18
0.0103
ALA 19
0.0103
GLY 20
0.0105
LEU 21
0.0091
ASN 22
0.0126
ALA 23
0.0186
PHE 24
0.0188
TYR 25
0.0274
TYR 26
0.0468
ILE 27
0.0424
LYS 28
0.0209
ILE 29
0.0186
THR 30
0.0129
ASP 31
0.0108
ALA 32
0.0085
GLU 33
0.0070
ASP 34
0.0086
LYS 35
0.0081
ILE 36
0.0088
THR 37
0.0063
GLN 38
0.0055
LEU 39
0.0078
ASP 40
0.0154
THR 41
0.0138
HIS 42
0.0145
GLN 43
0.0081
LEU 44
0.0043
ILE 45
0.0056
ALA 46
0.0069
CYS 47
0.0067
THR 48
0.0053
GLY 49
0.0087
GLU 50
0.0070
ASN 51
0.0073
GLY 52
0.0063
PRO 53
0.0075
ARG 54
0.0077
VAL 55
0.0078
ASN 56
0.0059
PHE 57
0.0077
THR 58
0.0085
GLU 59
0.0079
TYR 60
0.0070
VAL 61
0.0058
LYS 62
0.0045
CYS 63
0.0044
ASN 64
0.0139
LEU 65
0.0183
MET 66
0.0163
LEU 67
0.0236
ASN 68
0.0264
ARG 69
0.0316
MET 70
0.0295
ARG 71
0.0163
GLN 72
0.0194
HIS 73
0.0483
GLY 74
0.0615
ARG 75
0.0441
HIS 76
0.0259
SER 77
0.0262
SER 78
0.0344
CYS 79
0.0186
ASP 80
0.0188
SER 81
0.0184
THR 82
0.0090
ALA 83
0.0175
ASN 84
0.0191
PHE 85
0.0122
MET 86
0.0108
ARG 87
0.0165
ASN 88
0.0170
CYS 89
0.0164
LEU 90
0.0195
ALA 91
0.0209
SER 92
0.0181
ALA 93
0.0278
ILE 94
0.0362
ARG 95
0.0244
SER 96
0.0297
ARG 97
0.0274
GLU 98
0.0304
GLY 99
0.0538
ALA 100
0.0224
TYR 101
0.0209
GLN 102
0.0247
VAL 103
0.0158
ASN 104
0.0159
CYS 105
0.0158
LEU 106
0.0036
PHE 107
0.0048
ALA 108
0.0067
GLY 109
0.0116
TYR 110
0.0146
ASP 111
0.0206
MET 112
0.0391
PRO 113
0.0260
VAL 114
0.0197
SER 115
0.0295
GLU 116
0.0095
ASP 117
0.0207
ASP 118
0.0288
ASP 119
0.0399
GLY 120
0.0771
ALA 121
0.0539
VAL 122
0.0435
GLY 123
0.0304
PRO 124
0.0079
GLN 125
0.0055
LEU 126
0.0041
PHE 127
0.0186
TYR 128
0.0188
LEU 129
0.0172
ASP 130
0.0312
TYR 131
0.0286
LEU 132
0.0286
GLY 133
0.0250
THR 134
0.0284
LEU 135
0.0294
GLN 136
0.0350
ALA 137
0.0263
VAL 138
0.0207
PRO 139
0.0132
TYR 140
0.0123
GLY 141
0.0135
CYS 142
0.0140
HIS 143
0.0116
GLY 144
0.0108
TYR 145
0.0146
GLY 146
0.0125
ALA 147
0.0207
CYS 148
0.0185
PHE 149
0.0213
VAL 150
0.0202
THR 151
0.0161
ALA 152
0.0160
LEU 153
0.0123
LEU 154
0.0135
ASP 155
0.0214
CYS 156
0.0238
LEU 157
0.0125
TRP 158
0.0110
ARG 159
0.0119
PRO 160
0.0074
ASP 161
0.0030
LEU 162
0.0088
THR 163
0.0204
GLN 164
0.0194
GLN 165
0.0232
GLU 166
0.0233
GLY 167
0.0159
LEU 168
0.0156
GLU 169
0.0165
LEU 170
0.0131
MET 171
0.0109
GLN 172
0.0136
LYS 173
0.0130
CYS 174
0.0134
CYS 175
0.0177
ASP 176
0.0197
GLU 177
0.0185
VAL 178
0.0143
LYS 179
0.0114
ARG 180
0.0149
ARG 181
0.0238
VAL 182
0.0219
VAL 183
0.0360
ILE 184
0.0200
SER 185
0.0219
ASN 186
0.0170
SER 187
0.0195
TYR 188
0.0186
PHE 189
0.0171
PHE 190
0.0121
VAL 191
0.0125
LYS 192
0.0119
ALA 193
0.0063
VAL 194
0.0097
THR 195
0.0141
LYS 196
0.0286
ASN 197
0.0259
GLY 198
0.0148
VAL 199
0.0117
GLU 200
0.0128
VAL 201
0.0123
ILE 202
0.0159
THR 203
0.0156
ALA 204
0.0209
VAL 205
0.0225
HIS 206
0.0214
THR 100
0.0040
THR 101
0.0046
THR 102
0.0038
LEU 103
0.0069
ALA 104
0.0082
PHE 105
0.0084
ARG 106
0.0124
PHE 107
0.0102
ASN 108
0.0120
GLY 109
0.0058
GLY 110
0.0068
ILE 111
0.0102
ILE 112
0.0092
VAL 113
0.0090
ALA 114
0.0065
VAL 115
0.0026
ASP 116
0.0021
SER 117
0.0020
ARG 118
0.0047
ALA 119
0.0048
SER 120
0.0051
THR 121
0.0110
GLY 122
0.0058
GLN 123
0.0022
TYR 124
0.0050
ILE 125
0.0061
ALA 126
0.0074
SER 127
0.0053
GLN 128
0.0053
THR 129
0.0047
VAL 130
0.0006
LEU 131
0.0026
LYS 132
0.0030
VAL 133
0.0089
LEU 134
0.0105
GLU 135
0.0139
ILE 136
0.0195
ASN 137
0.0201
ASP 138
0.0185
TYR 139
0.0141
LEU 140
0.0160
LEU 141
0.0179
GLY 142
0.0083
THR 143
0.0051
LEU 144
0.0015
ALA 145
0.0022
GLY 146
0.0060
GLY 147
0.0136
ALA 148
0.0153
ALA 149
0.0218
ASP 150
0.0212
CYS 151
0.0148
GLN 152
0.0161
TYR 153
0.0228
TRP 154
0.0188
GLU 155
0.0107
ARG 156
0.0101
VAL 157
0.0137
LEU 158
0.0136
GLY 159
0.0075
MET 160
0.0076
GLU 161
0.0120
CYS 162
0.0162
ARG 163
0.0176
LEU 164
0.0087
TRP 165
0.0075
GLU 166
0.0094
LEU 167
0.0127
ARG 168
0.0099
ASN 169
0.0111
GLY 170
0.0150
SER 171
0.0071
ARG 172
0.0131
ILE 173
0.0161
THR 174
0.0179
VAL 175
0.0152
ALA 176
0.0135
ALA 177
0.0093
ALA 178
0.0065
SER 179
0.0079
LYS 180
0.0116
ILE 181
0.0088
LEU 182
0.0102
ALA 183
0.0115
ASN 184
0.0198
ILE 185
0.0188
THR 186
0.0161
TYR 187
0.0139
ALA 188
0.0138
TYR 189
0.0108
ARG 190
0.0103
ASN 191
0.0055
HIS 192
0.0059
GLY 193
0.0098
LEU 194
0.0128
SER 195
0.0118
MET 196
0.0100
GLY 197
0.0062
THR 198
0.0059
MET 199
0.0058
LEU 200
0.0087
ALA 201
0.0125
GLY 202
0.0144
TRP 203
0.0084
ASP 204
0.0119
GLN 205
0.0113
PHE 206
0.0221
GLY 207
0.0202
PRO 208
0.0114
SER 209
0.0137
LEU 210
0.0136
TYR 211
0.0103
TYR 212
0.0089
VAL 213
0.0082
ASP 214
0.0113
ASP 215
0.0111
LYS 216
0.0112
GLY 217
0.0097
SER 218
0.0086
ARG 219
0.0084
VAL 220
0.0112
LYS 221
0.0125
GLN 222
0.0139
ASP 223
0.0113
LEU 224
0.0107
PHE 225
0.0120
SER 226
0.0095
VAL 227
0.0090
GLY 228
0.0093
SER 229
0.0096
GLY 230
0.0079
SER 231
0.0137
ILE 232
0.0135
TYR 233
0.0089
ALA 234
0.0104
TYR 235
0.0092
GLY 236
0.0039
VAL 237
0.0047
LEU 238
0.0066
ASP 239
0.0054
THR 240
0.0095
GLY 241
0.0096
TYR 242
0.0091
ARG 243
0.0104
LYS 244
0.0134
ASP 245
0.0139
LEU 246
0.0112
SER 247
0.0098
VAL 248
0.0093
GLU 249
0.0095
ASP 250
0.0093
ALA 251
0.0083
CYS 252
0.0072
ASP 253
0.0055
LEU 254
0.0053
ALA 255
0.0052
ARG 256
0.0022
ARG 257
0.0021
SER 258
0.0030
ILE 259
0.0020
PHE 260
0.0019
HIS 261
0.0019
ALA 262
0.0040
THR 263
0.0034
TYR 264
0.0032
ARG 265
0.0046
ASP 266
0.0040
GLY 267
0.0047
ALA 268
0.0040
SER 269
0.0034
GLY 270
0.0046
GLY 271
0.0040
ILE 272
0.0036
VAL 273
0.0046
THR 274
0.0069
VAL 275
0.0090
TYR 276
0.0137
HIS 277
0.0160
VAL 278
0.0114
HIS 279
0.0046
GLU 280
0.0210
LYS 281
0.0296
GLY 282
0.0256
TRP 283
0.0197
THR 284
0.0187
LYS 285
0.0179
ILE 286
0.0124
SER 287
0.0094
ARG 288
0.0072
ASP 289
0.0048
ASP 290
0.0044
GLN 291
0.0045
THR 292
0.0066
LYS 293
0.0058
LEU 294
0.0034
TYR 295
0.0041
ASP 296
0.0038
ARG 297
0.0004
TYR 298
0.0019
PHE 299
0.0048
PRO 300
0.0070
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.