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 = 0.0813
MET 1
0.0234
ALA 2
0.0242
GLU 3
0.0234
THR 4
0.0165
ALA 5
0.0160
ILE 6
0.0126
ALA 7
0.0103
PHE 8
0.0091
ARG 9
0.0094
CYS 10
0.0075
GLN 11
0.0069
ASP 12
0.0061
TYR 13
0.0084
VAL 14
0.0088
MET 15
0.0074
VAL 16
0.0089
ALA 17
0.0080
ALA 18
0.0109
ALA 19
0.0105
GLY 20
0.0080
LEU 21
0.0089
ASN 22
0.0048
ALA 23
0.0037
PHE 24
0.0087
TYR 25
0.0041
TYR 26
0.0094
ILE 27
0.0153
LYS 28
0.0096
ILE 29
0.0097
THR 30
0.0071
ASP 31
0.0083
ALA 32
0.0048
GLU 33
0.0029
ASP 34
0.0097
LYS 35
0.0124
ILE 36
0.0121
THR 37
0.0147
GLN 38
0.0145
LEU 39
0.0133
ASP 40
0.0103
THR 41
0.0094
HIS 42
0.0110
GLN 43
0.0131
LEU 44
0.0132
ILE 45
0.0129
ALA 46
0.0185
CYS 47
0.0204
THR 48
0.0202
GLY 49
0.0214
GLU 50
0.0125
ASN 51
0.0040
GLY 52
0.0032
PRO 53
0.0059
ARG 54
0.0084
VAL 55
0.0050
ASN 56
0.0076
PHE 57
0.0068
THR 58
0.0102
GLU 59
0.0155
TYR 60
0.0169
VAL 61
0.0109
LYS 62
0.0091
CYS 63
0.0155
ASN 64
0.0165
LEU 65
0.0092
MET 66
0.0064
LEU 67
0.0154
ASN 68
0.0142
ARG 69
0.0082
MET 70
0.0106
ARG 71
0.0066
GLN 72
0.0048
HIS 73
0.0016
GLY 74
0.0182
ARG 75
0.0197
HIS 76
0.0081
SER 77
0.0113
SER 78
0.0149
CYS 79
0.0094
ASP 80
0.0117
SER 81
0.0186
THR 82
0.0132
ALA 83
0.0088
ASN 84
0.0172
PHE 85
0.0196
MET 86
0.0155
ARG 87
0.0153
ASN 88
0.0181
CYS 89
0.0202
LEU 90
0.0175
ALA 91
0.0287
SER 92
0.0301
ALA 93
0.0224
ILE 94
0.0337
ARG 95
0.0280
SER 96
0.0183
ARG 97
0.0201
GLU 98
0.0232
GLY 99
0.0227
ALA 100
0.0115
TYR 101
0.0126
GLN 102
0.0125
VAL 103
0.0159
ASN 104
0.0132
CYS 105
0.0151
LEU 106
0.0131
PHE 107
0.0125
ALA 108
0.0130
GLY 109
0.0081
TYR 110
0.0077
ASP 111
0.0048
MET 112
0.0065
PRO 113
0.0156
VAL 114
0.0209
SER 115
0.0271
GLU 116
0.0067
ASP 117
0.0108
ASP 118
0.0147
ASP 119
0.0102
GLY 120
0.0354
ALA 121
0.0165
VAL 122
0.0161
GLY 123
0.0117
PRO 124
0.0096
GLN 125
0.0094
LEU 126
0.0112
PHE 127
0.0117
TYR 128
0.0116
LEU 129
0.0121
ASP 130
0.0077
TYR 131
0.0043
LEU 132
0.0176
GLY 133
0.0232
THR 134
0.0208
LEU 135
0.0162
GLN 136
0.0174
ALA 137
0.0144
VAL 138
0.0143
PRO 139
0.0136
TYR 140
0.0085
GLY 141
0.0077
CYS 142
0.0114
HIS 143
0.0153
GLY 144
0.0205
TYR 145
0.0246
GLY 146
0.0160
ALA 147
0.0151
CYS 148
0.0159
PHE 149
0.0113
VAL 150
0.0054
THR 151
0.0086
ALA 152
0.0140
LEU 153
0.0101
LEU 154
0.0092
ASP 155
0.0226
CYS 156
0.0266
LEU 157
0.0032
TRP 158
0.0046
ARG 159
0.0133
PRO 160
0.0166
ASP 161
0.0171
LEU 162
0.0139
THR 163
0.0109
GLN 164
0.0078
GLN 165
0.0138
GLU 166
0.0136
GLY 167
0.0110
LEU 168
0.0077
GLU 169
0.0060
LEU 170
0.0050
MET 171
0.0020
GLN 172
0.0048
LYS 173
0.0068
CYS 174
0.0046
CYS 175
0.0078
ASP 176
0.0154
GLU 177
0.0110
VAL 178
0.0090
LYS 179
0.0174
ARG 180
0.0232
ARG 181
0.0106
VAL 182
0.0203
VAL 183
0.0492
ILE 184
0.0088
SER 185
0.0119
ASN 186
0.0124
SER 187
0.0229
TYR 188
0.0185
PHE 189
0.0082
PHE 190
0.0083
VAL 191
0.0070
LYS 192
0.0047
ALA 193
0.0085
VAL 194
0.0113
THR 195
0.0143
LYS 196
0.0234
ASN 197
0.0241
GLY 198
0.0138
VAL 199
0.0120
GLU 200
0.0193
VAL 201
0.0232
ILE 202
0.0465
THR 203
0.0813
ALA 204
0.0715
VAL 205
0.0284
HIS 206
0.0303
THR 100
0.0086
THR 101
0.0105
THR 102
0.0112
LEU 103
0.0063
ALA 104
0.0042
PHE 105
0.0026
ARG 106
0.0060
PHE 107
0.0054
ASN 108
0.0050
GLY 109
0.0076
GLY 110
0.0078
ILE 111
0.0087
ILE 112
0.0038
VAL 113
0.0027
ALA 114
0.0021
VAL 115
0.0051
ASP 116
0.0079
SER 117
0.0143
ARG 118
0.0223
ALA 119
0.0226
SER 120
0.0145
THR 121
0.0076
GLY 122
0.0187
GLN 123
0.0185
TYR 124
0.0252
ILE 125
0.0155
ALA 126
0.0114
SER 127
0.0487
GLN 128
0.0426
THR 129
0.0547
VAL 130
0.0314
LEU 131
0.0239
LYS 132
0.0144
VAL 133
0.0097
LEU 134
0.0099
GLU 135
0.0103
ILE 136
0.0064
ASN 137
0.0069
ASP 138
0.0086
TYR 139
0.0077
LEU 140
0.0077
LEU 141
0.0082
GLY 142
0.0063
THR 143
0.0093
LEU 144
0.0113
ALA 145
0.0160
GLY 146
0.0144
GLY 147
0.0122
ALA 148
0.0275
ALA 149
0.0282
ASP 150
0.0159
CYS 151
0.0149
GLN 152
0.0223
TYR 153
0.0156
TRP 154
0.0058
GLU 155
0.0146
ARG 156
0.0174
VAL 157
0.0120
LEU 158
0.0118
GLY 159
0.0135
MET 160
0.0292
GLU 161
0.0191
CYS 162
0.0162
ARG 163
0.0223
LEU 164
0.0163
TRP 165
0.0126
GLU 166
0.0126
LEU 167
0.0092
ARG 168
0.0104
ASN 169
0.0178
GLY 170
0.0247
SER 171
0.0297
ARG 172
0.0107
ILE 173
0.0093
THR 174
0.0095
VAL 175
0.0042
ALA 176
0.0037
ALA 177
0.0051
ALA 178
0.0072
SER 179
0.0134
LYS 180
0.0167
ILE 181
0.0180
LEU 182
0.0168
ALA 183
0.0203
ASN 184
0.0223
ILE 185
0.0185
THR 186
0.0156
TYR 187
0.0105
ALA 188
0.0134
TYR 189
0.0107
ARG 190
0.0030
ASN 191
0.0093
HIS 192
0.0119
GLY 193
0.0119
LEU 194
0.0101
SER 195
0.0116
MET 196
0.0098
GLY 197
0.0102
THR 198
0.0089
MET 199
0.0064
LEU 200
0.0030
ALA 201
0.0024
GLY 202
0.0148
TRP 203
0.0151
ASP 204
0.0151
GLN 205
0.0257
PHE 206
0.0334
GLY 207
0.0319
PRO 208
0.0128
SER 209
0.0068
LEU 210
0.0020
TYR 211
0.0102
TYR 212
0.0123
VAL 213
0.0134
ASP 214
0.0166
ASP 215
0.0132
LYS 216
0.0109
GLY 217
0.0154
SER 218
0.0161
ARG 219
0.0175
VAL 220
0.0150
LYS 221
0.0110
GLN 222
0.0091
ASP 223
0.0032
LEU 224
0.0052
PHE 225
0.0075
SER 226
0.0102
VAL 227
0.0141
GLY 228
0.0162
SER 229
0.0215
GLY 230
0.0164
SER 231
0.0183
ILE 232
0.0309
TYR 233
0.0186
ALA 234
0.0077
TYR 235
0.0027
GLY 236
0.0045
VAL 237
0.0068
LEU 238
0.0063
ASP 239
0.0088
THR 240
0.0109
GLY 241
0.0044
TYR 242
0.0040
ARG 243
0.0030
LYS 244
0.0062
ASP 245
0.0077
LEU 246
0.0082
SER 247
0.0138
VAL 248
0.0158
GLU 249
0.0156
ASP 250
0.0116
ALA 251
0.0123
CYS 252
0.0119
ASP 253
0.0130
LEU 254
0.0101
ALA 255
0.0098
ARG 256
0.0121
ARG 257
0.0121
SER 258
0.0113
ILE 259
0.0126
PHE 260
0.0125
HIS 261
0.0102
ALA 262
0.0089
THR 263
0.0092
TYR 264
0.0186
ARG 265
0.0357
ASP 266
0.0195
GLY 267
0.0148
ALA 268
0.0074
SER 269
0.0069
GLY 270
0.0068
GLY 271
0.0078
ILE 272
0.0064
VAL 273
0.0085
THR 274
0.0056
VAL 275
0.0063
TYR 276
0.0082
HIS 277
0.0144
VAL 278
0.0127
HIS 279
0.0107
GLU 280
0.0104
LYS 281
0.0166
GLY 282
0.0165
TRP 283
0.0102
THR 284
0.0118
LYS 285
0.0139
ILE 286
0.0110
SER 287
0.0109
ARG 288
0.0113
ASP 289
0.0085
ASP 290
0.0108
GLN 291
0.0135
THR 292
0.0311
LYS 293
0.0285
LEU 294
0.0178
TYR 295
0.0223
ASP 296
0.0216
ARG 297
0.0214
TYR 298
0.0260
PHE 299
0.0318
PRO 300
0.0294
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.