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 = 0.0548
MET 1
0.0130
ALA 2
0.0148
GLU 3
0.0131
THR 4
0.0047
ALA 5
0.0038
ILE 6
0.0066
ALA 7
0.0127
PHE 8
0.0118
ARG 9
0.0109
CYS 10
0.0172
GLN 11
0.0180
ASP 12
0.0210
TYR 13
0.0125
VAL 14
0.0130
MET 15
0.0160
VAL 16
0.0123
ALA 17
0.0106
ALA 18
0.0100
ALA 19
0.0122
GLY 20
0.0093
LEU 21
0.0110
ASN 22
0.0148
ALA 23
0.0101
PHE 24
0.0048
TYR 25
0.0254
TYR 26
0.0541
ILE 27
0.0253
LYS 28
0.0084
ILE 29
0.0083
THR 30
0.0068
ASP 31
0.0122
ALA 32
0.0090
GLU 33
0.0043
ASP 34
0.0134
LYS 35
0.0128
ILE 36
0.0182
THR 37
0.0200
GLN 38
0.0174
LEU 39
0.0125
ASP 40
0.0090
THR 41
0.0140
HIS 42
0.0111
GLN 43
0.0118
LEU 44
0.0151
ILE 45
0.0154
ALA 46
0.0141
CYS 47
0.0106
THR 48
0.0103
GLY 49
0.0121
GLU 50
0.0107
ASN 51
0.0087
GLY 52
0.0050
PRO 53
0.0063
ARG 54
0.0080
VAL 55
0.0085
ASN 56
0.0075
PHE 57
0.0062
THR 58
0.0087
GLU 59
0.0105
TYR 60
0.0082
VAL 61
0.0041
LYS 62
0.0076
CYS 63
0.0071
ASN 64
0.0067
LEU 65
0.0104
MET 66
0.0100
LEU 67
0.0162
ASN 68
0.0198
ARG 69
0.0197
MET 70
0.0256
ARG 71
0.0247
GLN 72
0.0227
HIS 73
0.0376
GLY 74
0.0416
ARG 75
0.0286
HIS 76
0.0135
SER 77
0.0117
SER 78
0.0128
CYS 79
0.0035
ASP 80
0.0073
SER 81
0.0046
THR 82
0.0045
ALA 83
0.0052
ASN 84
0.0044
PHE 85
0.0061
MET 86
0.0054
ARG 87
0.0059
ASN 88
0.0089
CYS 89
0.0100
LEU 90
0.0098
ALA 91
0.0094
SER 92
0.0085
ALA 93
0.0089
ILE 94
0.0094
ARG 95
0.0130
SER 96
0.0092
ARG 97
0.0053
GLU 98
0.0154
GLY 99
0.0124
ALA 100
0.0051
TYR 101
0.0077
GLN 102
0.0113
VAL 103
0.0102
ASN 104
0.0109
CYS 105
0.0116
LEU 106
0.0086
PHE 107
0.0093
ALA 108
0.0101
GLY 109
0.0102
TYR 110
0.0059
ASP 111
0.0026
MET 112
0.0019
PRO 113
0.0022
VAL 114
0.0023
SER 115
0.0065
GLU 116
0.0038
ASP 117
0.0061
ASP 118
0.0050
ASP 119
0.0111
GLY 120
0.0150
ALA 121
0.0104
VAL 122
0.0063
GLY 123
0.0071
PRO 124
0.0095
GLN 125
0.0076
LEU 126
0.0062
PHE 127
0.0085
TYR 128
0.0079
LEU 129
0.0094
ASP 130
0.0146
TYR 131
0.0130
LEU 132
0.0141
GLY 133
0.0122
THR 134
0.0113
LEU 135
0.0114
GLN 136
0.0087
ALA 137
0.0090
VAL 138
0.0089
PRO 139
0.0173
TYR 140
0.0171
GLY 141
0.0198
CYS 142
0.0137
HIS 143
0.0083
GLY 144
0.0080
TYR 145
0.0138
GLY 146
0.0186
ALA 147
0.0195
CYS 148
0.0276
PHE 149
0.0226
VAL 150
0.0261
THR 151
0.0419
ALA 152
0.0429
LEU 153
0.0321
LEU 154
0.0277
ASP 155
0.0521
CYS 156
0.0548
LEU 157
0.0213
TRP 158
0.0071
ARG 159
0.0098
PRO 160
0.0254
ASP 161
0.0245
LEU 162
0.0172
THR 163
0.0269
GLN 164
0.0271
GLN 165
0.0389
GLU 166
0.0331
GLY 167
0.0279
LEU 168
0.0281
GLU 169
0.0269
LEU 170
0.0239
MET 171
0.0209
GLN 172
0.0198
LYS 173
0.0160
CYS 174
0.0176
CYS 175
0.0163
ASP 176
0.0152
GLU 177
0.0149
VAL 178
0.0127
LYS 179
0.0124
ARG 180
0.0132
ARG 181
0.0161
VAL 182
0.0051
VAL 183
0.0263
ILE 184
0.0220
SER 185
0.0252
ASN 186
0.0202
SER 187
0.0198
TYR 188
0.0164
PHE 189
0.0134
PHE 190
0.0175
VAL 191
0.0196
LYS 192
0.0215
ALA 193
0.0183
VAL 194
0.0149
THR 195
0.0096
LYS 196
0.0104
ASN 197
0.0243
GLY 198
0.0254
VAL 199
0.0259
GLU 200
0.0253
VAL 201
0.0278
ILE 202
0.0230
THR 203
0.0245
ALA 204
0.0205
VAL 205
0.0204
HIS 206
0.0156
THR 100
0.0103
THR 101
0.0080
THR 102
0.0101
LEU 103
0.0094
ALA 104
0.0096
PHE 105
0.0080
ARG 106
0.0115
PHE 107
0.0113
ASN 108
0.0100
GLY 109
0.0093
GLY 110
0.0087
ILE 111
0.0078
ILE 112
0.0059
VAL 113
0.0047
ALA 114
0.0045
VAL 115
0.0121
ASP 116
0.0112
SER 117
0.0139
ARG 118
0.0209
ALA 119
0.0221
SER 120
0.0180
THR 121
0.0211
GLY 122
0.0069
GLN 123
0.0104
TYR 124
0.0262
ILE 125
0.0267
ALA 126
0.0217
SER 127
0.0295
GLN 128
0.0236
THR 129
0.0291
VAL 130
0.0212
LEU 131
0.0186
LYS 132
0.0196
VAL 133
0.0136
LEU 134
0.0108
GLU 135
0.0116
ILE 136
0.0155
ASN 137
0.0208
ASP 138
0.0242
TYR 139
0.0150
LEU 140
0.0109
LEU 141
0.0096
GLY 142
0.0130
THR 143
0.0130
LEU 144
0.0136
ALA 145
0.0121
GLY 146
0.0171
GLY 147
0.0281
ALA 148
0.0289
ALA 149
0.0369
ASP 150
0.0297
CYS 151
0.0206
GLN 152
0.0269
TYR 153
0.0311
TRP 154
0.0203
GLU 155
0.0189
ARG 156
0.0237
VAL 157
0.0171
LEU 158
0.0159
GLY 159
0.0220
MET 160
0.0252
GLU 161
0.0234
CYS 162
0.0206
ARG 163
0.0171
LEU 164
0.0187
TRP 165
0.0228
GLU 166
0.0186
LEU 167
0.0217
ARG 168
0.0396
ASN 169
0.0335
GLY 170
0.0190
SER 171
0.0284
ARG 172
0.0223
ILE 173
0.0245
THR 174
0.0231
VAL 175
0.0087
ALA 176
0.0045
ALA 177
0.0065
ALA 178
0.0061
SER 179
0.0090
LYS 180
0.0078
ILE 181
0.0079
LEU 182
0.0090
ALA 183
0.0133
ASN 184
0.0129
ILE 185
0.0098
THR 186
0.0096
TYR 187
0.0087
ALA 188
0.0127
TYR 189
0.0085
ARG 190
0.0104
ASN 191
0.0204
HIS 192
0.0162
GLY 193
0.0124
LEU 194
0.0116
SER 195
0.0173
MET 196
0.0136
GLY 197
0.0119
THR 198
0.0133
MET 199
0.0109
LEU 200
0.0068
ALA 201
0.0037
GLY 202
0.0075
TRP 203
0.0070
ASP 204
0.0098
GLN 205
0.0228
PHE 206
0.0260
GLY 207
0.0108
PRO 208
0.0076
SER 209
0.0062
LEU 210
0.0081
TYR 211
0.0117
TYR 212
0.0129
VAL 213
0.0128
ASP 214
0.0107
ASP 215
0.0076
LYS 216
0.0078
GLY 217
0.0092
SER 218
0.0115
ARG 219
0.0118
VAL 220
0.0132
LYS 221
0.0111
GLN 222
0.0092
ASP 223
0.0090
LEU 224
0.0107
PHE 225
0.0131
SER 226
0.0108
VAL 227
0.0117
GLY 228
0.0100
SER 229
0.0074
GLY 230
0.0045
SER 231
0.0039
ILE 232
0.0127
TYR 233
0.0073
ALA 234
0.0051
TYR 235
0.0109
GLY 236
0.0127
VAL 237
0.0098
LEU 238
0.0148
ASP 239
0.0226
THR 240
0.0265
GLY 241
0.0256
TYR 242
0.0198
ARG 243
0.0194
LYS 244
0.0189
ASP 245
0.0190
LEU 246
0.0202
SER 247
0.0172
VAL 248
0.0194
GLU 249
0.0283
ASP 250
0.0201
ALA 251
0.0121
CYS 252
0.0144
ASP 253
0.0088
LEU 254
0.0069
ALA 255
0.0069
ARG 256
0.0036
ARG 257
0.0012
SER 258
0.0021
ILE 259
0.0012
PHE 260
0.0025
HIS 261
0.0037
ALA 262
0.0063
THR 263
0.0052
TYR 264
0.0071
ARG 265
0.0141
ASP 266
0.0118
GLY 267
0.0096
ALA 268
0.0121
SER 269
0.0106
GLY 270
0.0128
GLY 271
0.0066
ILE 272
0.0057
VAL 273
0.0045
THR 274
0.0029
VAL 275
0.0018
TYR 276
0.0039
HIS 277
0.0044
VAL 278
0.0065
HIS 279
0.0070
GLU 280
0.0174
LYS 281
0.0119
GLY 282
0.0155
TRP 283
0.0123
THR 284
0.0118
LYS 285
0.0110
ILE 286
0.0057
SER 287
0.0042
ARG 288
0.0029
ASP 289
0.0031
ASP 290
0.0014
GLN 291
0.0021
THR 292
0.0016
LYS 293
0.0045
LEU 294
0.0043
TYR 295
0.0049
ASP 296
0.0067
ARG 297
0.0075
TYR 298
0.0064
PHE 299
0.0094
PRO 300
0.0139
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.