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 = 0.0460
MET 1
0.0104
ALA 2
0.0117
GLU 3
0.0089
THR 4
0.0052
ALA 5
0.0070
ILE 6
0.0082
ALA 7
0.0016
PHE 8
0.0020
ARG 9
0.0014
CYS 10
0.0018
GLN 11
0.0098
ASP 12
0.0161
TYR 13
0.0102
VAL 14
0.0059
MET 15
0.0063
VAL 16
0.0084
ALA 17
0.0109
ALA 18
0.0115
ALA 19
0.0126
GLY 20
0.0132
LEU 21
0.0161
ASN 22
0.0277
ALA 23
0.0342
PHE 24
0.0401
TYR 25
0.0313
TYR 26
0.0126
ILE 27
0.0361
LYS 28
0.0328
ILE 29
0.0329
THR 30
0.0302
ASP 31
0.0200
ALA 32
0.0151
GLU 33
0.0140
ASP 34
0.0176
LYS 35
0.0143
ILE 36
0.0161
THR 37
0.0036
GLN 38
0.0022
LEU 39
0.0006
ASP 40
0.0071
THR 41
0.0054
HIS 42
0.0024
GLN 43
0.0056
LEU 44
0.0052
ILE 45
0.0042
ALA 46
0.0135
CYS 47
0.0147
THR 48
0.0139
GLY 49
0.0245
GLU 50
0.0263
ASN 51
0.0265
GLY 52
0.0230
PRO 53
0.0205
ARG 54
0.0218
VAL 55
0.0230
ASN 56
0.0171
PHE 57
0.0136
THR 58
0.0144
GLU 59
0.0155
TYR 60
0.0128
VAL 61
0.0071
LYS 62
0.0062
CYS 63
0.0054
ASN 64
0.0091
LEU 65
0.0108
MET 66
0.0116
LEU 67
0.0138
ASN 68
0.0158
ARG 69
0.0193
MET 70
0.0226
ARG 71
0.0198
GLN 72
0.0249
HIS 73
0.0342
GLY 74
0.0367
ARG 75
0.0312
HIS 76
0.0131
SER 77
0.0092
SER 78
0.0097
CYS 79
0.0096
ASP 80
0.0108
SER 81
0.0084
THR 82
0.0098
ALA 83
0.0138
ASN 84
0.0164
PHE 85
0.0151
MET 86
0.0105
ARG 87
0.0105
ASN 88
0.0153
CYS 89
0.0111
LEU 90
0.0070
ALA 91
0.0110
SER 92
0.0214
ALA 93
0.0221
ILE 94
0.0142
ARG 95
0.0111
SER 96
0.0233
ARG 97
0.0108
GLU 98
0.0238
GLY 99
0.0383
ALA 100
0.0161
TYR 101
0.0092
GLN 102
0.0205
VAL 103
0.0200
ASN 104
0.0172
CYS 105
0.0168
LEU 106
0.0076
PHE 107
0.0075
ALA 108
0.0097
GLY 109
0.0040
TYR 110
0.0036
ASP 111
0.0037
MET 112
0.0087
PRO 113
0.0080
VAL 114
0.0065
SER 115
0.0123
GLU 116
0.0076
ASP 117
0.0116
ASP 118
0.0101
ASP 119
0.0070
GLY 120
0.0087
ALA 121
0.0064
VAL 122
0.0048
GLY 123
0.0042
PRO 124
0.0061
GLN 125
0.0062
LEU 126
0.0063
PHE 127
0.0134
TYR 128
0.0127
LEU 129
0.0118
ASP 130
0.0165
TYR 131
0.0152
LEU 132
0.0118
GLY 133
0.0083
THR 134
0.0093
LEU 135
0.0131
GLN 136
0.0196
ALA 137
0.0138
VAL 138
0.0102
PRO 139
0.0033
TYR 140
0.0055
GLY 141
0.0091
CYS 142
0.0028
HIS 143
0.0033
GLY 144
0.0078
TYR 145
0.0150
GLY 146
0.0166
ALA 147
0.0150
CYS 148
0.0310
PHE 149
0.0230
VAL 150
0.0208
THR 151
0.0252
ALA 152
0.0285
LEU 153
0.0217
LEU 154
0.0216
ASP 155
0.0321
CYS 156
0.0369
LEU 157
0.0254
TRP 158
0.0201
ARG 159
0.0275
PRO 160
0.0218
ASP 161
0.0100
LEU 162
0.0139
THR 163
0.0359
GLN 164
0.0362
GLN 165
0.0460
GLU 166
0.0423
GLY 167
0.0255
LEU 168
0.0217
GLU 169
0.0278
LEU 170
0.0207
MET 171
0.0107
GLN 172
0.0142
LYS 173
0.0227
CYS 174
0.0166
CYS 175
0.0213
ASP 176
0.0261
GLU 177
0.0194
VAL 178
0.0190
LYS 179
0.0204
ARG 180
0.0208
ARG 181
0.0260
VAL 182
0.0196
VAL 183
0.0211
ILE 184
0.0059
SER 185
0.0069
ASN 186
0.0126
SER 187
0.0216
TYR 188
0.0203
PHE 189
0.0199
PHE 190
0.0165
VAL 191
0.0147
LYS 192
0.0131
ALA 193
0.0043
VAL 194
0.0031
THR 195
0.0059
LYS 196
0.0093
ASN 197
0.0104
GLY 198
0.0063
VAL 199
0.0068
GLU 200
0.0060
VAL 201
0.0116
ILE 202
0.0142
THR 203
0.0204
ALA 204
0.0148
VAL 205
0.0151
HIS 206
0.0212
THR 100
0.0075
THR 101
0.0055
THR 102
0.0043
LEU 103
0.0037
ALA 104
0.0035
PHE 105
0.0037
ARG 106
0.0057
PHE 107
0.0057
ASN 108
0.0058
GLY 109
0.0080
GLY 110
0.0061
ILE 111
0.0058
ILE 112
0.0066
VAL 113
0.0075
ALA 114
0.0088
VAL 115
0.0067
ASP 116
0.0059
SER 117
0.0057
ARG 118
0.0129
ALA 119
0.0130
SER 120
0.0170
THR 121
0.0379
GLY 122
0.0226
GLN 123
0.0035
TYR 124
0.0175
ILE 125
0.0169
ALA 126
0.0158
SER 127
0.0072
GLN 128
0.0130
THR 129
0.0132
VAL 130
0.0059
LEU 131
0.0100
LYS 132
0.0058
VAL 133
0.0121
LEU 134
0.0119
GLU 135
0.0134
ILE 136
0.0180
ASN 137
0.0177
ASP 138
0.0177
TYR 139
0.0109
LEU 140
0.0139
LEU 141
0.0169
GLY 142
0.0059
THR 143
0.0033
LEU 144
0.0056
ALA 145
0.0138
GLY 146
0.0219
GLY 147
0.0268
ALA 148
0.0266
ALA 149
0.0278
ASP 150
0.0220
CYS 151
0.0153
GLN 152
0.0175
TYR 153
0.0186
TRP 154
0.0103
GLU 155
0.0057
ARG 156
0.0083
VAL 157
0.0047
LEU 158
0.0045
GLY 159
0.0113
MET 160
0.0092
GLU 161
0.0104
CYS 162
0.0155
ARG 163
0.0201
LEU 164
0.0183
TRP 165
0.0171
GLU 166
0.0195
LEU 167
0.0208
ARG 168
0.0230
ASN 169
0.0215
GLY 170
0.0178
SER 171
0.0159
ARG 172
0.0137
ILE 173
0.0116
THR 174
0.0085
VAL 175
0.0071
ALA 176
0.0062
ALA 177
0.0040
ALA 178
0.0028
SER 179
0.0104
LYS 180
0.0120
ILE 181
0.0101
LEU 182
0.0112
ALA 183
0.0144
ASN 184
0.0173
ILE 185
0.0160
THR 186
0.0142
TYR 187
0.0113
ALA 188
0.0133
TYR 189
0.0114
ARG 190
0.0043
ASN 191
0.0236
HIS 192
0.0236
GLY 193
0.0034
LEU 194
0.0120
SER 195
0.0190
MET 196
0.0157
GLY 197
0.0130
THR 198
0.0094
MET 199
0.0052
LEU 200
0.0061
ALA 201
0.0077
GLY 202
0.0102
TRP 203
0.0064
ASP 204
0.0062
GLN 205
0.0188
PHE 206
0.0156
GLY 207
0.0031
PRO 208
0.0068
SER 209
0.0072
LEU 210
0.0070
TYR 211
0.0091
TYR 212
0.0101
VAL 213
0.0108
ASP 214
0.0148
ASP 215
0.0115
LYS 216
0.0081
GLY 217
0.0154
SER 218
0.0150
ARG 219
0.0148
VAL 220
0.0142
LYS 221
0.0107
GLN 222
0.0114
ASP 223
0.0059
LEU 224
0.0057
PHE 225
0.0077
SER 226
0.0101
VAL 227
0.0116
GLY 228
0.0135
SER 229
0.0138
GLY 230
0.0130
SER 231
0.0124
ILE 232
0.0143
TYR 233
0.0119
ALA 234
0.0109
TYR 235
0.0100
GLY 236
0.0101
VAL 237
0.0104
LEU 238
0.0085
ASP 239
0.0090
THR 240
0.0087
GLY 241
0.0111
TYR 242
0.0090
ARG 243
0.0094
LYS 244
0.0093
ASP 245
0.0093
LEU 246
0.0110
SER 247
0.0136
VAL 248
0.0100
GLU 249
0.0148
ASP 250
0.0162
ALA 251
0.0121
CYS 252
0.0106
ASP 253
0.0116
LEU 254
0.0105
ALA 255
0.0117
ARG 256
0.0121
ARG 257
0.0086
SER 258
0.0077
ILE 259
0.0076
PHE 260
0.0076
HIS 261
0.0080
ALA 262
0.0043
THR 263
0.0051
TYR 264
0.0059
ARG 265
0.0113
ASP 266
0.0115
GLY 267
0.0182
ALA 268
0.0155
SER 269
0.0091
GLY 270
0.0101
GLY 271
0.0098
ILE 272
0.0116
VAL 273
0.0118
THR 274
0.0144
VAL 275
0.0137
TYR 276
0.0131
HIS 277
0.0121
VAL 278
0.0065
HIS 279
0.0067
GLU 280
0.0277
LYS 281
0.0396
GLY 282
0.0167
TRP 283
0.0119
THR 284
0.0120
LYS 285
0.0159
ILE 286
0.0128
SER 287
0.0144
ARG 288
0.0162
ASP 289
0.0131
ASP 290
0.0123
GLN 291
0.0126
THR 292
0.0187
LYS 293
0.0157
LEU 294
0.0141
TYR 295
0.0196
ASP 296
0.0198
ARG 297
0.0166
TYR 298
0.0160
PHE 299
0.0234
PRO 300
0.0264
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.