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 = 0.0645
MET 1
0.0096
ALA 2
0.0084
GLU 3
0.0084
THR 4
0.0044
ALA 5
0.0028
ILE 6
0.0047
ALA 7
0.0060
PHE 8
0.0042
ARG 9
0.0045
CYS 10
0.0108
GLN 11
0.0194
ASP 12
0.0196
TYR 13
0.0072
VAL 14
0.0054
MET 15
0.0081
VAL 16
0.0075
ALA 17
0.0053
ALA 18
0.0052
ALA 19
0.0080
GLY 20
0.0095
LEU 21
0.0105
ASN 22
0.0149
ALA 23
0.0143
PHE 24
0.0119
TYR 25
0.0100
TYR 26
0.0237
ILE 27
0.0211
LYS 28
0.0158
ILE 29
0.0159
THR 30
0.0157
ASP 31
0.0121
ALA 32
0.0095
GLU 33
0.0085
ASP 34
0.0042
LYS 35
0.0029
ILE 36
0.0032
THR 37
0.0093
GLN 38
0.0109
LEU 39
0.0109
ASP 40
0.0175
THR 41
0.0131
HIS 42
0.0098
GLN 43
0.0101
LEU 44
0.0082
ILE 45
0.0065
ALA 46
0.0032
CYS 47
0.0023
THR 48
0.0020
GLY 49
0.0015
GLU 50
0.0042
ASN 51
0.0071
GLY 52
0.0071
PRO 53
0.0050
ARG 54
0.0046
VAL 55
0.0055
ASN 56
0.0057
PHE 57
0.0040
THR 58
0.0061
GLU 59
0.0123
TYR 60
0.0129
VAL 61
0.0067
LYS 62
0.0110
CYS 63
0.0146
ASN 64
0.0091
LEU 65
0.0105
MET 66
0.0171
LEU 67
0.0108
ASN 68
0.0105
ARG 69
0.0156
MET 70
0.0087
ARG 71
0.0132
GLN 72
0.0232
HIS 73
0.0195
GLY 74
0.0108
ARG 75
0.0309
HIS 76
0.0232
SER 77
0.0205
SER 78
0.0188
CYS 79
0.0120
ASP 80
0.0111
SER 81
0.0121
THR 82
0.0109
ALA 83
0.0125
ASN 84
0.0139
PHE 85
0.0111
MET 86
0.0095
ARG 87
0.0135
ASN 88
0.0183
CYS 89
0.0148
LEU 90
0.0133
ALA 91
0.0129
SER 92
0.0117
ALA 93
0.0108
ILE 94
0.0040
ARG 95
0.0246
SER 96
0.0301
ARG 97
0.0169
GLU 98
0.0173
GLY 99
0.0215
ALA 100
0.0082
TYR 101
0.0078
GLN 102
0.0073
VAL 103
0.0051
ASN 104
0.0048
CYS 105
0.0043
LEU 106
0.0060
PHE 107
0.0074
ALA 108
0.0081
GLY 109
0.0073
TYR 110
0.0073
ASP 111
0.0123
MET 112
0.0307
PRO 113
0.0254
VAL 114
0.0280
SER 115
0.0381
GLU 116
0.0249
ASP 117
0.0242
ASP 118
0.0204
ASP 119
0.0189
GLY 120
0.0200
ALA 121
0.0237
VAL 122
0.0238
GLY 123
0.0170
PRO 124
0.0052
GLN 125
0.0063
LEU 126
0.0077
PHE 127
0.0094
TYR 128
0.0088
LEU 129
0.0084
ASP 130
0.0113
TYR 131
0.0103
LEU 132
0.0118
GLY 133
0.0151
THR 134
0.0155
LEU 135
0.0140
GLN 136
0.0099
ALA 137
0.0095
VAL 138
0.0111
PRO 139
0.0081
TYR 140
0.0061
GLY 141
0.0070
CYS 142
0.0032
HIS 143
0.0013
GLY 144
0.0046
TYR 145
0.0076
GLY 146
0.0078
ALA 147
0.0087
CYS 148
0.0118
PHE 149
0.0122
VAL 150
0.0121
THR 151
0.0137
ALA 152
0.0177
LEU 153
0.0169
LEU 154
0.0167
ASP 155
0.0194
CYS 156
0.0331
LEU 157
0.0332
TRP 158
0.0271
ARG 159
0.0309
PRO 160
0.0349
ASP 161
0.0317
LEU 162
0.0213
THR 163
0.0173
GLN 164
0.0110
GLN 165
0.0049
GLU 166
0.0096
GLY 167
0.0036
LEU 168
0.0071
GLU 169
0.0083
LEU 170
0.0079
MET 171
0.0082
GLN 172
0.0116
LYS 173
0.0110
CYS 174
0.0116
CYS 175
0.0106
ASP 176
0.0114
GLU 177
0.0158
VAL 178
0.0123
LYS 179
0.0137
ARG 180
0.0245
ARG 181
0.0329
VAL 182
0.0252
VAL 183
0.0356
ILE 184
0.0225
SER 185
0.0153
ASN 186
0.0107
SER 187
0.0084
TYR 188
0.0078
PHE 189
0.0075
PHE 190
0.0063
VAL 191
0.0077
LYS 192
0.0093
ALA 193
0.0095
VAL 194
0.0071
THR 195
0.0072
LYS 196
0.0122
ASN 197
0.0120
GLY 198
0.0062
VAL 199
0.0069
GLU 200
0.0090
VAL 201
0.0105
ILE 202
0.0103
THR 203
0.0114
ALA 204
0.0120
VAL 205
0.0115
HIS 206
0.0103
THR 100
0.0132
THR 101
0.0057
THR 102
0.0042
LEU 103
0.0134
ALA 104
0.0127
PHE 105
0.0127
ARG 106
0.0091
PHE 107
0.0122
ASN 108
0.0147
GLY 109
0.0102
GLY 110
0.0064
ILE 111
0.0097
ILE 112
0.0109
VAL 113
0.0101
ALA 114
0.0090
VAL 115
0.0056
ASP 116
0.0128
SER 117
0.0189
ARG 118
0.0338
ALA 119
0.0320
SER 120
0.0312
THR 121
0.0645
GLY 122
0.0455
GLN 123
0.0106
TYR 124
0.0138
ILE 125
0.0133
ALA 126
0.0250
SER 127
0.0305
GLN 128
0.0306
THR 129
0.0316
VAL 130
0.0224
LEU 131
0.0133
LYS 132
0.0104
VAL 133
0.0060
LEU 134
0.0035
GLU 135
0.0031
ILE 136
0.0032
ASN 137
0.0072
ASP 138
0.0092
TYR 139
0.0089
LEU 140
0.0061
LEU 141
0.0044
GLY 142
0.0050
THR 143
0.0034
LEU 144
0.0092
ALA 145
0.0109
GLY 146
0.0240
GLY 147
0.0311
ALA 148
0.0352
ALA 149
0.0358
ASP 150
0.0253
CYS 151
0.0208
GLN 152
0.0282
TYR 153
0.0277
TRP 154
0.0165
GLU 155
0.0149
ARG 156
0.0212
VAL 157
0.0190
LEU 158
0.0114
GLY 159
0.0088
MET 160
0.0128
GLU 161
0.0110
CYS 162
0.0103
ARG 163
0.0158
LEU 164
0.0159
TRP 165
0.0130
GLU 166
0.0106
LEU 167
0.0113
ARG 168
0.0136
ASN 169
0.0242
GLY 170
0.0245
SER 171
0.0228
ARG 172
0.0111
ILE 173
0.0116
THR 174
0.0127
VAL 175
0.0106
ALA 176
0.0099
ALA 177
0.0104
ALA 178
0.0085
SER 179
0.0095
LYS 180
0.0096
ILE 181
0.0079
LEU 182
0.0059
ALA 183
0.0073
ASN 184
0.0125
ILE 185
0.0095
THR 186
0.0078
TYR 187
0.0128
ALA 188
0.0144
TYR 189
0.0125
ARG 190
0.0137
ASN 191
0.0162
HIS 192
0.0149
GLY 193
0.0146
LEU 194
0.0135
SER 195
0.0224
MET 196
0.0123
GLY 197
0.0117
THR 198
0.0058
MET 199
0.0061
LEU 200
0.0063
ALA 201
0.0060
GLY 202
0.0125
TRP 203
0.0119
ASP 204
0.0155
GLN 205
0.0211
PHE 206
0.0165
GLY 207
0.0124
PRO 208
0.0066
SER 209
0.0081
LEU 210
0.0091
TYR 211
0.0100
TYR 212
0.0104
VAL 213
0.0101
ASP 214
0.0108
ASP 215
0.0094
LYS 216
0.0131
GLY 217
0.0115
SER 218
0.0130
ARG 219
0.0137
VAL 220
0.0148
LYS 221
0.0118
GLN 222
0.0091
ASP 223
0.0103
LEU 224
0.0139
PHE 225
0.0173
SER 226
0.0136
VAL 227
0.0117
GLY 228
0.0086
SER 229
0.0179
GLY 230
0.0066
SER 231
0.0180
ILE 232
0.0233
TYR 233
0.0193
ALA 234
0.0188
TYR 235
0.0308
GLY 236
0.0346
VAL 237
0.0307
LEU 238
0.0295
ASP 239
0.0451
THR 240
0.0546
GLY 241
0.0396
TYR 242
0.0253
ARG 243
0.0205
LYS 244
0.0185
ASP 245
0.0270
LEU 246
0.0283
SER 247
0.0248
VAL 248
0.0201
GLU 249
0.0281
ASP 250
0.0224
ALA 251
0.0155
CYS 252
0.0191
ASP 253
0.0141
LEU 254
0.0151
ALA 255
0.0134
ARG 256
0.0071
ARG 257
0.0072
SER 258
0.0058
ILE 259
0.0009
PHE 260
0.0043
HIS 261
0.0083
ALA 262
0.0061
THR 263
0.0128
TYR 264
0.0203
ARG 265
0.0246
ASP 266
0.0112
GLY 267
0.0296
ALA 268
0.0291
SER 269
0.0209
GLY 270
0.0221
GLY 271
0.0167
ILE 272
0.0135
VAL 273
0.0086
THR 274
0.0102
VAL 275
0.0097
TYR 276
0.0100
HIS 277
0.0146
VAL 278
0.0112
HIS 279
0.0100
GLU 280
0.0161
LYS 281
0.0241
GLY 282
0.0120
TRP 283
0.0111
THR 284
0.0136
LYS 285
0.0134
ILE 286
0.0120
SER 287
0.0104
ARG 288
0.0101
ASP 289
0.0052
ASP 290
0.0053
GLN 291
0.0076
THR 292
0.0085
LYS 293
0.0086
LEU 294
0.0050
TYR 295
0.0104
ASP 296
0.0225
ARG 297
0.0195
TYR 298
0.0202
PHE 299
0.0261
PRO 300
0.0415
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.