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 = 0.0631
MET 1
0.0059
ALA 2
0.0117
GLU 3
0.0116
THR 4
0.0050
ALA 5
0.0034
ILE 6
0.0034
ALA 7
0.0111
PHE 8
0.0097
ARG 9
0.0092
CYS 10
0.0110
GLN 11
0.0136
ASP 12
0.0175
TYR 13
0.0121
VAL 14
0.0114
MET 15
0.0120
VAL 16
0.0026
ALA 17
0.0044
ALA 18
0.0070
ALA 19
0.0125
GLY 20
0.0124
LEU 21
0.0131
ASN 22
0.0221
ALA 23
0.0257
PHE 24
0.0250
TYR 25
0.0271
TYR 26
0.0549
ILE 27
0.0380
LYS 28
0.0217
ILE 29
0.0180
THR 30
0.0156
ASP 31
0.0127
ALA 32
0.0117
GLU 33
0.0130
ASP 34
0.0098
LYS 35
0.0112
ILE 36
0.0102
THR 37
0.0098
GLN 38
0.0079
LEU 39
0.0063
ASP 40
0.0032
THR 41
0.0033
HIS 42
0.0066
GLN 43
0.0044
LEU 44
0.0057
ILE 45
0.0065
ALA 46
0.0069
CYS 47
0.0074
THR 48
0.0078
GLY 49
0.0138
GLU 50
0.0135
ASN 51
0.0120
GLY 52
0.0080
PRO 53
0.0084
ARG 54
0.0113
VAL 55
0.0123
ASN 56
0.0105
PHE 57
0.0097
THR 58
0.0119
GLU 59
0.0119
TYR 60
0.0103
VAL 61
0.0083
LYS 62
0.0076
CYS 63
0.0094
ASN 64
0.0085
LEU 65
0.0083
MET 66
0.0113
LEU 67
0.0134
ASN 68
0.0130
ARG 69
0.0119
MET 70
0.0103
ARG 71
0.0138
GLN 72
0.0052
HIS 73
0.0129
GLY 74
0.0133
ARG 75
0.0156
HIS 76
0.0112
SER 77
0.0068
SER 78
0.0097
CYS 79
0.0065
ASP 80
0.0079
SER 81
0.0052
THR 82
0.0050
ALA 83
0.0048
ASN 84
0.0042
PHE 85
0.0058
MET 86
0.0033
ARG 87
0.0033
ASN 88
0.0066
CYS 89
0.0038
LEU 90
0.0043
ALA 91
0.0104
SER 92
0.0066
ALA 93
0.0134
ILE 94
0.0175
ARG 95
0.0099
SER 96
0.0186
ARG 97
0.0171
GLU 98
0.0253
GLY 99
0.0243
ALA 100
0.0121
TYR 101
0.0060
GLN 102
0.0087
VAL 103
0.0077
ASN 104
0.0054
CYS 105
0.0044
LEU 106
0.0035
PHE 107
0.0042
ALA 108
0.0048
GLY 109
0.0093
TYR 110
0.0094
ASP 111
0.0097
MET 112
0.0155
PRO 113
0.0096
VAL 114
0.0151
SER 115
0.0081
GLU 116
0.0111
ASP 117
0.0178
ASP 118
0.0130
ASP 119
0.0113
GLY 120
0.0104
ALA 121
0.0102
VAL 122
0.0118
GLY 123
0.0131
PRO 124
0.0102
GLN 125
0.0094
LEU 126
0.0096
PHE 127
0.0038
TYR 128
0.0028
LEU 129
0.0014
ASP 130
0.0081
TYR 131
0.0087
LEU 132
0.0115
GLY 133
0.0086
THR 134
0.0085
LEU 135
0.0060
GLN 136
0.0057
ALA 137
0.0099
VAL 138
0.0114
PRO 139
0.0142
TYR 140
0.0135
GLY 141
0.0146
CYS 142
0.0064
HIS 143
0.0016
GLY 144
0.0043
TYR 145
0.0071
GLY 146
0.0052
ALA 147
0.0060
CYS 148
0.0071
PHE 149
0.0071
VAL 150
0.0103
THR 151
0.0188
ALA 152
0.0184
LEU 153
0.0134
LEU 154
0.0166
ASP 155
0.0269
CYS 156
0.0258
LEU 157
0.0132
TRP 158
0.0088
ARG 159
0.0026
PRO 160
0.0081
ASP 161
0.0117
LEU 162
0.0071
THR 163
0.0102
GLN 164
0.0128
GLN 165
0.0097
GLU 166
0.0031
GLY 167
0.0061
LEU 168
0.0088
GLU 169
0.0070
LEU 170
0.0061
MET 171
0.0054
GLN 172
0.0071
LYS 173
0.0080
CYS 174
0.0093
CYS 175
0.0090
ASP 176
0.0116
GLU 177
0.0126
VAL 178
0.0120
LYS 179
0.0132
ARG 180
0.0189
ARG 181
0.0177
VAL 182
0.0143
VAL 183
0.0349
ILE 184
0.0152
SER 185
0.0186
ASN 186
0.0167
SER 187
0.0067
TYR 188
0.0066
PHE 189
0.0074
PHE 190
0.0063
VAL 191
0.0053
LYS 192
0.0049
ALA 193
0.0107
VAL 194
0.0116
THR 195
0.0112
LYS 196
0.0136
ASN 197
0.0132
GLY 198
0.0151
VAL 199
0.0139
GLU 200
0.0117
VAL 201
0.0129
ILE 202
0.0127
THR 203
0.0178
ALA 204
0.0168
VAL 205
0.0075
HIS 206
0.0026
THR 100
0.0191
THR 101
0.0134
THR 102
0.0077
LEU 103
0.0149
ALA 104
0.0146
PHE 105
0.0144
ARG 106
0.0212
PHE 107
0.0218
ASN 108
0.0228
GLY 109
0.0150
GLY 110
0.0130
ILE 111
0.0163
ILE 112
0.0151
VAL 113
0.0154
ALA 114
0.0118
VAL 115
0.0068
ASP 116
0.0157
SER 117
0.0206
ARG 118
0.0346
ALA 119
0.0260
SER 120
0.0426
THR 121
0.0625
GLY 122
0.0631
GLN 123
0.0527
TYR 124
0.0298
ILE 125
0.0355
ALA 126
0.0375
SER 127
0.0349
GLN 128
0.0491
THR 129
0.0551
VAL 130
0.0242
LEU 131
0.0192
LYS 132
0.0093
VAL 133
0.0163
LEU 134
0.0165
GLU 135
0.0179
ILE 136
0.0135
ASN 137
0.0101
ASP 138
0.0106
TYR 139
0.0087
LEU 140
0.0112
LEU 141
0.0160
GLY 142
0.0160
THR 143
0.0117
LEU 144
0.0083
ALA 145
0.0089
GLY 146
0.0105
GLY 147
0.0067
ALA 148
0.0048
ALA 149
0.0048
ASP 150
0.0036
CYS 151
0.0033
GLN 152
0.0022
TYR 153
0.0032
TRP 154
0.0018
GLU 155
0.0038
ARG 156
0.0041
VAL 157
0.0064
LEU 158
0.0064
GLY 159
0.0075
MET 160
0.0120
GLU 161
0.0135
CYS 162
0.0132
ARG 163
0.0195
LEU 164
0.0166
TRP 165
0.0112
GLU 166
0.0098
LEU 167
0.0143
ARG 168
0.0135
ASN 169
0.0062
GLY 170
0.0048
SER 171
0.0060
ARG 172
0.0078
ILE 173
0.0086
THR 174
0.0097
VAL 175
0.0052
ALA 176
0.0043
ALA 177
0.0087
ALA 178
0.0084
SER 179
0.0062
LYS 180
0.0065
ILE 181
0.0066
LEU 182
0.0056
ALA 183
0.0048
ASN 184
0.0058
ILE 185
0.0044
THR 186
0.0043
TYR 187
0.0042
ALA 188
0.0029
TYR 189
0.0019
ARG 190
0.0059
ASN 191
0.0062
HIS 192
0.0068
GLY 193
0.0093
LEU 194
0.0063
SER 195
0.0078
MET 196
0.0048
GLY 197
0.0076
THR 198
0.0086
MET 199
0.0115
LEU 200
0.0117
ALA 201
0.0129
GLY 202
0.0115
TRP 203
0.0037
ASP 204
0.0029
GLN 205
0.0148
PHE 206
0.0086
GLY 207
0.0091
PRO 208
0.0069
SER 209
0.0082
LEU 210
0.0120
TYR 211
0.0064
TYR 212
0.0062
VAL 213
0.0063
ASP 214
0.0046
ASP 215
0.0044
LYS 216
0.0043
GLY 217
0.0053
SER 218
0.0038
ARG 219
0.0043
VAL 220
0.0065
LYS 221
0.0061
GLN 222
0.0049
ASP 223
0.0092
LEU 224
0.0122
PHE 225
0.0138
SER 226
0.0119
VAL 227
0.0111
GLY 228
0.0118
SER 229
0.0314
GLY 230
0.0188
SER 231
0.0176
ILE 232
0.0146
TYR 233
0.0120
ALA 234
0.0078
TYR 235
0.0073
GLY 236
0.0090
VAL 237
0.0107
LEU 238
0.0148
ASP 239
0.0159
THR 240
0.0240
GLY 241
0.0327
TYR 242
0.0308
ARG 243
0.0305
LYS 244
0.0399
ASP 245
0.0356
LEU 246
0.0255
SER 247
0.0185
VAL 248
0.0198
GLU 249
0.0241
ASP 250
0.0184
ALA 251
0.0162
CYS 252
0.0170
ASP 253
0.0086
LEU 254
0.0104
ALA 255
0.0114
ARG 256
0.0031
ARG 257
0.0033
SER 258
0.0049
ILE 259
0.0063
PHE 260
0.0061
HIS 261
0.0064
ALA 262
0.0153
THR 263
0.0157
TYR 264
0.0107
ARG 265
0.0217
ASP 266
0.0379
GLY 267
0.0581
ALA 268
0.0454
SER 269
0.0373
GLY 270
0.0399
GLY 271
0.0326
ILE 272
0.0234
VAL 273
0.0129
THR 274
0.0074
VAL 275
0.0090
TYR 276
0.0155
HIS 277
0.0154
VAL 278
0.0137
HIS 279
0.0083
GLU 280
0.0134
LYS 281
0.0161
GLY 282
0.0162
TRP 283
0.0172
THR 284
0.0149
LYS 285
0.0139
ILE 286
0.0114
SER 287
0.0068
ARG 288
0.0136
ASP 289
0.0168
ASP 290
0.0138
GLN 291
0.0114
THR 292
0.0319
LYS 293
0.0319
LEU 294
0.0143
TYR 295
0.0171
ASP 296
0.0189
ARG 297
0.0143
TYR 298
0.0108
PHE 299
0.0180
PRO 300
0.0138
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.