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 = 0.0936
MET 1
0.0129
ALA 2
0.0138
GLU 3
0.0130
THR 4
0.0082
ALA 5
0.0071
ILE 6
0.0071
ALA 7
0.0044
PHE 8
0.0059
ARG 9
0.0072
CYS 10
0.0098
GLN 11
0.0067
ASP 12
0.0092
TYR 13
0.0098
VAL 14
0.0090
MET 15
0.0098
VAL 16
0.0066
ALA 17
0.0061
ALA 18
0.0046
ALA 19
0.0067
GLY 20
0.0045
LEU 21
0.0063
ASN 22
0.0120
ALA 23
0.0134
PHE 24
0.0123
TYR 25
0.0097
TYR 26
0.0224
ILE 27
0.0216
LYS 28
0.0127
ILE 29
0.0107
THR 30
0.0062
ASP 31
0.0094
ALA 32
0.0096
GLU 33
0.0099
ASP 34
0.0150
LYS 35
0.0123
ILE 36
0.0168
THR 37
0.0283
GLN 38
0.0217
LEU 39
0.0135
ASP 40
0.0066
THR 41
0.0108
HIS 42
0.0039
GLN 43
0.0035
LEU 44
0.0097
ILE 45
0.0145
ALA 46
0.0131
CYS 47
0.0094
THR 48
0.0052
GLY 49
0.0098
GLU 50
0.0101
ASN 51
0.0107
GLY 52
0.0098
PRO 53
0.0119
ARG 54
0.0109
VAL 55
0.0155
ASN 56
0.0158
PHE 57
0.0125
THR 58
0.0211
GLU 59
0.0237
TYR 60
0.0204
VAL 61
0.0193
LYS 62
0.0164
CYS 63
0.0168
ASN 64
0.0198
LEU 65
0.0148
MET 66
0.0137
LEU 67
0.0162
ASN 68
0.0079
ARG 69
0.0052
MET 70
0.0152
ARG 71
0.0163
GLN 72
0.0144
HIS 73
0.0102
GLY 74
0.0248
ARG 75
0.0302
HIS 76
0.0077
SER 77
0.0083
SER 78
0.0072
CYS 79
0.0040
ASP 80
0.0133
SER 81
0.0154
THR 82
0.0055
ALA 83
0.0030
ASN 84
0.0029
PHE 85
0.0043
MET 86
0.0031
ARG 87
0.0042
ASN 88
0.0062
CYS 89
0.0052
LEU 90
0.0018
ALA 91
0.0065
SER 92
0.0095
ALA 93
0.0165
ILE 94
0.0137
ARG 95
0.0068
SER 96
0.0132
ARG 97
0.0101
GLU 98
0.0031
GLY 99
0.0086
ALA 100
0.0056
TYR 101
0.0085
GLN 102
0.0127
VAL 103
0.0064
ASN 104
0.0035
CYS 105
0.0077
LEU 106
0.0134
PHE 107
0.0114
ALA 108
0.0087
GLY 109
0.0039
TYR 110
0.0041
ASP 111
0.0049
MET 112
0.0115
PRO 113
0.0082
VAL 114
0.0117
SER 115
0.0089
GLU 116
0.0083
ASP 117
0.0048
ASP 118
0.0065
ASP 119
0.0047
GLY 120
0.0062
ALA 121
0.0091
VAL 122
0.0091
GLY 123
0.0083
PRO 124
0.0067
GLN 125
0.0078
LEU 126
0.0102
PHE 127
0.0147
TYR 128
0.0129
LEU 129
0.0103
ASP 130
0.0069
TYR 131
0.0122
LEU 132
0.0152
GLY 133
0.0089
THR 134
0.0080
LEU 135
0.0091
GLN 136
0.0184
ALA 137
0.0178
VAL 138
0.0140
PRO 139
0.0071
TYR 140
0.0058
GLY 141
0.0068
CYS 142
0.0111
HIS 143
0.0088
GLY 144
0.0101
TYR 145
0.0076
GLY 146
0.0065
ALA 147
0.0090
CYS 148
0.0176
PHE 149
0.0133
VAL 150
0.0150
THR 151
0.0198
ALA 152
0.0146
LEU 153
0.0110
LEU 154
0.0083
ASP 155
0.0082
CYS 156
0.0116
LEU 157
0.0106
TRP 158
0.0100
ARG 159
0.0097
PRO 160
0.0172
ASP 161
0.0111
LEU 162
0.0055
THR 163
0.0053
GLN 164
0.0120
GLN 165
0.0115
GLU 166
0.0036
GLY 167
0.0119
LEU 168
0.0083
GLU 169
0.0063
LEU 170
0.0092
MET 171
0.0072
GLN 172
0.0083
LYS 173
0.0104
CYS 174
0.0090
CYS 175
0.0041
ASP 176
0.0064
GLU 177
0.0042
VAL 178
0.0051
LYS 179
0.0064
ARG 180
0.0068
ARG 181
0.0110
VAL 182
0.0087
VAL 183
0.0324
ILE 184
0.0063
SER 185
0.0082
ASN 186
0.0113
SER 187
0.0085
TYR 188
0.0064
PHE 189
0.0041
PHE 190
0.0058
VAL 191
0.0110
LYS 192
0.0091
ALA 193
0.0112
VAL 194
0.0078
THR 195
0.0059
LYS 196
0.0096
ASN 197
0.0166
GLY 198
0.0155
VAL 199
0.0069
GLU 200
0.0098
VAL 201
0.0131
ILE 202
0.0222
THR 203
0.0199
ALA 204
0.0179
VAL 205
0.0105
HIS 206
0.0067
THR 100
0.0089
THR 101
0.0097
THR 102
0.0104
LEU 103
0.0125
ALA 104
0.0153
PHE 105
0.0179
ARG 106
0.0235
PHE 107
0.0198
ASN 108
0.0308
GLY 109
0.0186
GLY 110
0.0069
ILE 111
0.0083
ILE 112
0.0121
VAL 113
0.0094
ALA 114
0.0096
VAL 115
0.0144
ASP 116
0.0159
SER 117
0.0144
ARG 118
0.0269
ALA 119
0.0389
SER 120
0.0365
THR 121
0.0525
GLY 122
0.0936
GLN 123
0.0249
TYR 124
0.0190
ILE 125
0.0338
ALA 126
0.0468
SER 127
0.0457
GLN 128
0.0227
THR 129
0.0190
VAL 130
0.0205
LEU 131
0.0177
LYS 132
0.0196
VAL 133
0.0080
LEU 134
0.0083
GLU 135
0.0129
ILE 136
0.0128
ASN 137
0.0181
ASP 138
0.0227
TYR 139
0.0164
LEU 140
0.0111
LEU 141
0.0061
GLY 142
0.0099
THR 143
0.0117
LEU 144
0.0124
ALA 145
0.0126
GLY 146
0.0197
GLY 147
0.0172
ALA 148
0.0250
ALA 149
0.0198
ASP 150
0.0092
CYS 151
0.0143
GLN 152
0.0073
TYR 153
0.0104
TRP 154
0.0045
GLU 155
0.0081
ARG 156
0.0161
VAL 157
0.0034
LEU 158
0.0036
GLY 159
0.0049
MET 160
0.0020
GLU 161
0.0028
CYS 162
0.0021
ARG 163
0.0037
LEU 164
0.0029
TRP 165
0.0034
GLU 166
0.0040
LEU 167
0.0031
ARG 168
0.0060
ASN 169
0.0062
GLY 170
0.0041
SER 171
0.0080
ARG 172
0.0014
ILE 173
0.0046
THR 174
0.0056
VAL 175
0.0078
ALA 176
0.0135
ALA 177
0.0153
ALA 178
0.0103
SER 179
0.0109
LYS 180
0.0141
ILE 181
0.0107
LEU 182
0.0073
ALA 183
0.0033
ASN 184
0.0065
ILE 185
0.0125
THR 186
0.0116
TYR 187
0.0103
ALA 188
0.0140
TYR 189
0.0161
ARG 190
0.0094
ASN 191
0.0166
HIS 192
0.0282
GLY 193
0.0238
LEU 194
0.0208
SER 195
0.0209
MET 196
0.0144
GLY 197
0.0115
THR 198
0.0113
MET 199
0.0093
LEU 200
0.0079
ALA 201
0.0081
GLY 202
0.0106
TRP 203
0.0092
ASP 204
0.0076
GLN 205
0.0069
PHE 206
0.0098
GLY 207
0.0080
PRO 208
0.0047
SER 209
0.0089
LEU 210
0.0135
TYR 211
0.0115
TYR 212
0.0095
VAL 213
0.0098
ASP 214
0.0142
ASP 215
0.0157
LYS 216
0.0100
GLY 217
0.0093
SER 218
0.0092
ARG 219
0.0101
VAL 220
0.0128
LYS 221
0.0144
GLN 222
0.0149
ASP 223
0.0234
LEU 224
0.0203
PHE 225
0.0142
SER 226
0.0134
VAL 227
0.0130
GLY 228
0.0215
SER 229
0.0419
GLY 230
0.0341
SER 231
0.0351
ILE 232
0.0502
TYR 233
0.0413
ALA 234
0.0310
TYR 235
0.0312
GLY 236
0.0453
VAL 237
0.0295
LEU 238
0.0155
ASP 239
0.0350
THR 240
0.0374
GLY 241
0.0359
TYR 242
0.0322
ARG 243
0.0232
LYS 244
0.0492
ASP 245
0.0424
LEU 246
0.0167
SER 247
0.0216
VAL 248
0.0095
GLU 249
0.0112
ASP 250
0.0156
ALA 251
0.0161
CYS 252
0.0170
ASP 253
0.0153
LEU 254
0.0145
ALA 255
0.0150
ARG 256
0.0056
ARG 257
0.0067
SER 258
0.0082
ILE 259
0.0086
PHE 260
0.0121
HIS 261
0.0135
ALA 262
0.0134
THR 263
0.0165
TYR 264
0.0104
ARG 265
0.0132
ASP 266
0.0194
GLY 267
0.0477
ALA 268
0.0317
SER 269
0.0206
GLY 270
0.0143
GLY 271
0.0080
ILE 272
0.0084
VAL 273
0.0115
THR 274
0.0102
VAL 275
0.0065
TYR 276
0.0052
HIS 277
0.0120
VAL 278
0.0151
HIS 279
0.0186
GLU 280
0.0381
LYS 281
0.0103
GLY 282
0.0218
TRP 283
0.0131
THR 284
0.0065
LYS 285
0.0032
ILE 286
0.0092
SER 287
0.0095
ARG 288
0.0118
ASP 289
0.0212
ASP 290
0.0201
GLN 291
0.0201
THR 292
0.0184
LYS 293
0.0210
LEU 294
0.0229
TYR 295
0.0151
ASP 296
0.0102
ARG 297
0.0149
TYR 298
0.0231
PHE 299
0.0306
PRO 300
0.0283
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.