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 = 0.0656
MET 1
0.0030
ALA 2
0.0029
GLU 3
0.0031
THR 4
0.0043
ALA 5
0.0047
ILE 6
0.0045
ALA 7
0.0045
PHE 8
0.0042
ARG 9
0.0048
CYS 10
0.0072
GLN 11
0.0098
ASP 12
0.0068
TYR 13
0.0038
VAL 14
0.0036
MET 15
0.0025
VAL 16
0.0042
ALA 17
0.0036
ALA 18
0.0037
ALA 19
0.0048
GLY 20
0.0067
LEU 21
0.0063
ASN 22
0.0099
ALA 23
0.0150
PHE 24
0.0188
TYR 25
0.0334
TYR 26
0.0374
ILE 27
0.0312
LYS 28
0.0201
ILE 29
0.0144
THR 30
0.0165
ASP 31
0.0110
ALA 32
0.0108
GLU 33
0.0088
ASP 34
0.0058
LYS 35
0.0042
ILE 36
0.0055
THR 37
0.0053
GLN 38
0.0050
LEU 39
0.0055
ASP 40
0.0048
THR 41
0.0040
HIS 42
0.0029
GLN 43
0.0042
LEU 44
0.0047
ILE 45
0.0052
ALA 46
0.0052
CYS 47
0.0039
THR 48
0.0033
GLY 49
0.0025
GLU 50
0.0069
ASN 51
0.0047
GLY 52
0.0087
PRO 53
0.0085
ARG 54
0.0045
VAL 55
0.0038
ASN 56
0.0069
PHE 57
0.0062
THR 58
0.0047
GLU 59
0.0051
TYR 60
0.0059
VAL 61
0.0077
LYS 62
0.0068
CYS 63
0.0082
ASN 64
0.0116
LEU 65
0.0091
MET 66
0.0100
LEU 67
0.0199
ASN 68
0.0138
ARG 69
0.0082
MET 70
0.0201
ARG 71
0.0146
GLN 72
0.0042
HIS 73
0.0242
GLY 74
0.0248
ARG 75
0.0169
HIS 76
0.0023
SER 77
0.0026
SER 78
0.0036
CYS 79
0.0039
ASP 80
0.0040
SER 81
0.0040
THR 82
0.0041
ALA 83
0.0042
ASN 84
0.0035
PHE 85
0.0031
MET 86
0.0031
ARG 87
0.0042
ASN 88
0.0039
CYS 89
0.0038
LEU 90
0.0042
ALA 91
0.0146
SER 92
0.0217
ALA 93
0.0170
ILE 94
0.0200
ARG 95
0.0409
SER 96
0.0397
ARG 97
0.0265
GLU 98
0.0259
GLY 99
0.0103
ALA 100
0.0044
TYR 101
0.0052
GLN 102
0.0042
VAL 103
0.0035
ASN 104
0.0048
CYS 105
0.0051
LEU 106
0.0055
PHE 107
0.0051
ALA 108
0.0047
GLY 109
0.0038
TYR 110
0.0031
ASP 111
0.0039
MET 112
0.0048
PRO 113
0.0059
VAL 114
0.0071
SER 115
0.0166
GLU 116
0.0103
ASP 117
0.0068
ASP 118
0.0060
ASP 119
0.0075
GLY 120
0.0097
ALA 121
0.0079
VAL 122
0.0069
GLY 123
0.0063
PRO 124
0.0040
GLN 125
0.0046
LEU 126
0.0048
PHE 127
0.0046
TYR 128
0.0051
LEU 129
0.0048
ASP 130
0.0083
TYR 131
0.0058
LEU 132
0.0097
GLY 133
0.0058
THR 134
0.0060
LEU 135
0.0048
GLN 136
0.0033
ALA 137
0.0036
VAL 138
0.0043
PRO 139
0.0066
TYR 140
0.0054
GLY 141
0.0073
CYS 142
0.0057
HIS 143
0.0052
GLY 144
0.0042
TYR 145
0.0059
GLY 146
0.0059
ALA 147
0.0060
CYS 148
0.0078
PHE 149
0.0062
VAL 150
0.0047
THR 151
0.0059
ALA 152
0.0055
LEU 153
0.0027
LEU 154
0.0044
ASP 155
0.0078
CYS 156
0.0066
LEU 157
0.0063
TRP 158
0.0074
ARG 159
0.0111
PRO 160
0.0139
ASP 161
0.0141
LEU 162
0.0111
THR 163
0.0110
GLN 164
0.0081
GLN 165
0.0097
GLU 166
0.0086
GLY 167
0.0052
LEU 168
0.0047
GLU 169
0.0054
LEU 170
0.0034
MET 171
0.0013
GLN 172
0.0032
LYS 173
0.0024
CYS 174
0.0022
CYS 175
0.0036
ASP 176
0.0057
GLU 177
0.0061
VAL 178
0.0061
LYS 179
0.0067
ARG 180
0.0089
ARG 181
0.0096
VAL 182
0.0081
VAL 183
0.0087
ILE 184
0.0054
SER 185
0.0048
ASN 186
0.0040
SER 187
0.0036
TYR 188
0.0041
PHE 189
0.0040
PHE 190
0.0030
VAL 191
0.0029
LYS 192
0.0041
ALA 193
0.0014
VAL 194
0.0017
THR 195
0.0010
LYS 196
0.0022
ASN 197
0.0022
GLY 198
0.0023
VAL 199
0.0023
GLU 200
0.0017
VAL 201
0.0018
ILE 202
0.0013
THR 203
0.0022
ALA 204
0.0027
VAL 205
0.0010
HIS 206
0.0016
THR 100
0.0036
THR 101
0.0036
THR 102
0.0039
LEU 103
0.0077
ALA 104
0.0069
PHE 105
0.0109
ARG 106
0.0119
PHE 107
0.0157
ASN 108
0.0170
GLY 109
0.0119
GLY 110
0.0042
ILE 111
0.0022
ILE 112
0.0061
VAL 113
0.0027
ALA 114
0.0043
VAL 115
0.0039
ASP 116
0.0053
SER 117
0.0067
ARG 118
0.0115
ALA 119
0.0202
SER 120
0.0184
THR 121
0.0656
GLY 122
0.0654
GLN 123
0.0400
TYR 124
0.0208
ILE 125
0.0255
ALA 126
0.0545
SER 127
0.0230
GLN 128
0.0175
THR 129
0.0163
VAL 130
0.0073
LEU 131
0.0043
LYS 132
0.0029
VAL 133
0.0058
LEU 134
0.0074
GLU 135
0.0094
ILE 136
0.0121
ASN 137
0.0162
ASP 138
0.0187
TYR 139
0.0191
LEU 140
0.0147
LEU 141
0.0091
GLY 142
0.0083
THR 143
0.0081
LEU 144
0.0082
ALA 145
0.0110
GLY 146
0.0149
GLY 147
0.0164
ALA 148
0.0166
ALA 149
0.0103
ASP 150
0.0061
CYS 151
0.0093
GLN 152
0.0114
TYR 153
0.0080
TRP 154
0.0028
GLU 155
0.0085
ARG 156
0.0141
VAL 157
0.0119
LEU 158
0.0081
GLY 159
0.0153
MET 160
0.0265
GLU 161
0.0192
CYS 162
0.0106
ARG 163
0.0273
LEU 164
0.0322
TRP 165
0.0196
GLU 166
0.0113
LEU 167
0.0255
ARG 168
0.0316
ASN 169
0.0281
GLY 170
0.0176
SER 171
0.0335
ARG 172
0.0236
ILE 173
0.0201
THR 174
0.0267
VAL 175
0.0157
ALA 176
0.0170
ALA 177
0.0139
ALA 178
0.0089
SER 179
0.0095
LYS 180
0.0071
ILE 181
0.0027
LEU 182
0.0034
ALA 183
0.0054
ASN 184
0.0102
ILE 185
0.0107
THR 186
0.0128
TYR 187
0.0177
ALA 188
0.0260
TYR 189
0.0302
ARG 190
0.0310
ASN 191
0.0418
HIS 192
0.0454
GLY 193
0.0359
LEU 194
0.0250
SER 195
0.0256
MET 196
0.0109
GLY 197
0.0117
THR 198
0.0099
MET 199
0.0090
LEU 200
0.0103
ALA 201
0.0106
GLY 202
0.0149
TRP 203
0.0220
ASP 204
0.0302
GLN 205
0.0488
PHE 206
0.0426
GLY 207
0.0287
PRO 208
0.0145
SER 209
0.0148
LEU 210
0.0116
TYR 211
0.0104
TYR 212
0.0087
VAL 213
0.0073
ASP 214
0.0141
ASP 215
0.0176
LYS 216
0.0202
GLY 217
0.0098
SER 218
0.0079
ARG 219
0.0065
VAL 220
0.0101
LYS 221
0.0117
GLN 222
0.0118
ASP 223
0.0118
LEU 224
0.0115
PHE 225
0.0112
SER 226
0.0069
VAL 227
0.0074
GLY 228
0.0068
SER 229
0.0095
GLY 230
0.0073
SER 231
0.0087
ILE 232
0.0128
TYR 233
0.0091
ALA 234
0.0091
TYR 235
0.0149
GLY 236
0.0204
VAL 237
0.0173
LEU 238
0.0203
ASP 239
0.0301
THR 240
0.0359
GLY 241
0.0395
TYR 242
0.0351
ARG 243
0.0413
LYS 244
0.0358
ASP 245
0.0419
LEU 246
0.0402
SER 247
0.0412
VAL 248
0.0308
GLU 249
0.0390
ASP 250
0.0393
ALA 251
0.0264
CYS 252
0.0188
ASP 253
0.0224
LEU 254
0.0221
ALA 255
0.0151
ARG 256
0.0109
ARG 257
0.0095
SER 258
0.0107
ILE 259
0.0047
PHE 260
0.0033
HIS 261
0.0052
ALA 262
0.0069
THR 263
0.0062
TYR 264
0.0106
ARG 265
0.0101
ASP 266
0.0099
GLY 267
0.0129
ALA 268
0.0075
SER 269
0.0046
GLY 270
0.0074
GLY 271
0.0077
ILE 272
0.0073
VAL 273
0.0063
THR 274
0.0056
VAL 275
0.0058
TYR 276
0.0033
HIS 277
0.0107
VAL 278
0.0098
HIS 279
0.0137
GLU 280
0.0281
LYS 281
0.0305
GLY 282
0.0198
TRP 283
0.0092
THR 284
0.0099
LYS 285
0.0090
ILE 286
0.0094
SER 287
0.0064
ARG 288
0.0039
ASP 289
0.0105
ASP 290
0.0097
GLN 291
0.0068
THR 292
0.0185
LYS 293
0.0224
LEU 294
0.0149
TYR 295
0.0198
ASP 296
0.0281
ARG 297
0.0250
TYR 298
0.0170
PHE 299
0.0246
PRO 300
0.0354
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.