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 = 0.0543
MET 1
0.0218
ALA 2
0.0157
GLU 3
0.0100
THR 4
0.0046
ALA 5
0.0038
ILE 6
0.0048
ALA 7
0.0140
PHE 8
0.0119
ARG 9
0.0112
CYS 10
0.0107
GLN 11
0.0078
ASP 12
0.0049
TYR 13
0.0072
VAL 14
0.0107
MET 15
0.0129
VAL 16
0.0063
ALA 17
0.0065
ALA 18
0.0071
ALA 19
0.0115
GLY 20
0.0125
LEU 21
0.0143
ASN 22
0.0219
ALA 23
0.0146
PHE 24
0.0160
TYR 25
0.0114
TYR 26
0.0263
ILE 27
0.0372
LYS 28
0.0171
ILE 29
0.0162
THR 30
0.0171
ASP 31
0.0125
ALA 32
0.0173
GLU 33
0.0211
ASP 34
0.0142
LYS 35
0.0142
ILE 36
0.0117
THR 37
0.0020
GLN 38
0.0073
LEU 39
0.0125
ASP 40
0.0164
THR 41
0.0152
HIS 42
0.0122
GLN 43
0.0086
LEU 44
0.0038
ILE 45
0.0036
ALA 46
0.0064
CYS 47
0.0058
THR 48
0.0060
GLY 49
0.0092
GLU 50
0.0097
ASN 51
0.0108
GLY 52
0.0090
PRO 53
0.0101
ARG 54
0.0086
VAL 55
0.0082
ASN 56
0.0095
PHE 57
0.0077
THR 58
0.0069
GLU 59
0.0057
TYR 60
0.0085
VAL 61
0.0132
LYS 62
0.0133
CYS 63
0.0098
ASN 64
0.0060
LEU 65
0.0113
MET 66
0.0118
LEU 67
0.0091
ASN 68
0.0058
ARG 69
0.0066
MET 70
0.0166
ARG 71
0.0138
GLN 72
0.0089
HIS 73
0.0301
GLY 74
0.0411
ARG 75
0.0364
HIS 76
0.0071
SER 77
0.0093
SER 78
0.0080
CYS 79
0.0094
ASP 80
0.0093
SER 81
0.0093
THR 82
0.0126
ALA 83
0.0145
ASN 84
0.0150
PHE 85
0.0150
MET 86
0.0125
ARG 87
0.0117
ASN 88
0.0128
CYS 89
0.0108
LEU 90
0.0063
ALA 91
0.0068
SER 92
0.0055
ALA 93
0.0034
ILE 94
0.0058
ARG 95
0.0101
SER 96
0.0152
ARG 97
0.0121
GLU 98
0.0163
GLY 99
0.0268
ALA 100
0.0018
TYR 101
0.0034
GLN 102
0.0044
VAL 103
0.0028
ASN 104
0.0008
CYS 105
0.0023
LEU 106
0.0044
PHE 107
0.0043
ALA 108
0.0042
GLY 109
0.0073
TYR 110
0.0069
ASP 111
0.0066
MET 112
0.0154
PRO 113
0.0183
VAL 114
0.0106
SER 115
0.0177
GLU 116
0.0017
ASP 117
0.0124
ASP 118
0.0129
ASP 119
0.0049
GLY 120
0.0447
ALA 121
0.0204
VAL 122
0.0191
GLY 123
0.0162
PRO 124
0.0069
GLN 125
0.0087
LEU 126
0.0106
PHE 127
0.0074
TYR 128
0.0050
LEU 129
0.0030
ASP 130
0.0079
TYR 131
0.0056
LEU 132
0.0073
GLY 133
0.0093
THR 134
0.0105
LEU 135
0.0104
GLN 136
0.0221
ALA 137
0.0243
VAL 138
0.0113
PRO 139
0.0126
TYR 140
0.0115
GLY 141
0.0103
CYS 142
0.0087
HIS 143
0.0033
GLY 144
0.0067
TYR 145
0.0097
GLY 146
0.0114
ALA 147
0.0115
CYS 148
0.0165
PHE 149
0.0129
VAL 150
0.0173
THR 151
0.0210
ALA 152
0.0207
LEU 153
0.0191
LEU 154
0.0185
ASP 155
0.0180
CYS 156
0.0225
LEU 157
0.0168
TRP 158
0.0091
ARG 159
0.0036
PRO 160
0.0083
ASP 161
0.0068
LEU 162
0.0073
THR 163
0.0079
GLN 164
0.0127
GLN 165
0.0186
GLU 166
0.0104
GLY 167
0.0130
LEU 168
0.0163
GLU 169
0.0102
LEU 170
0.0093
MET 171
0.0096
GLN 172
0.0121
LYS 173
0.0120
CYS 174
0.0155
CYS 175
0.0181
ASP 176
0.0164
GLU 177
0.0126
VAL 178
0.0103
LYS 179
0.0108
ARG 180
0.0149
ARG 181
0.0124
VAL 182
0.0029
VAL 183
0.0054
ILE 184
0.0121
SER 185
0.0135
ASN 186
0.0115
SER 187
0.0192
TYR 188
0.0141
PHE 189
0.0083
PHE 190
0.0067
VAL 191
0.0045
LYS 192
0.0054
ALA 193
0.0071
VAL 194
0.0030
THR 195
0.0054
LYS 196
0.0243
ASN 197
0.0276
GLY 198
0.0141
VAL 199
0.0121
GLU 200
0.0134
VAL 201
0.0154
ILE 202
0.0154
THR 203
0.0425
ALA 204
0.0429
VAL 205
0.0097
HIS 206
0.0136
THR 100
0.0075
THR 101
0.0065
THR 102
0.0056
LEU 103
0.0094
ALA 104
0.0102
PHE 105
0.0125
ARG 106
0.0085
PHE 107
0.0098
ASN 108
0.0130
GLY 109
0.0106
GLY 110
0.0073
ILE 111
0.0110
ILE 112
0.0091
VAL 113
0.0067
ALA 114
0.0066
VAL 115
0.0078
ASP 116
0.0067
SER 117
0.0065
ARG 118
0.0188
ALA 119
0.0217
SER 120
0.0222
THR 121
0.0543
GLY 122
0.0227
GLN 123
0.0364
TYR 124
0.0381
ILE 125
0.0350
ALA 126
0.0370
SER 127
0.0161
GLN 128
0.0161
THR 129
0.0142
VAL 130
0.0087
LEU 131
0.0153
LYS 132
0.0164
VAL 133
0.0222
LEU 134
0.0276
GLU 135
0.0292
ILE 136
0.0252
ASN 137
0.0202
ASP 138
0.0217
TYR 139
0.0206
LEU 140
0.0211
LEU 141
0.0215
GLY 142
0.0208
THR 143
0.0175
LEU 144
0.0143
ALA 145
0.0177
GLY 146
0.0215
GLY 147
0.0172
ALA 148
0.0153
ALA 149
0.0135
ASP 150
0.0083
CYS 151
0.0091
GLN 152
0.0055
TYR 153
0.0117
TRP 154
0.0027
GLU 155
0.0139
ARG 156
0.0192
VAL 157
0.0064
LEU 158
0.0073
GLY 159
0.0081
MET 160
0.0205
GLU 161
0.0255
CYS 162
0.0210
ARG 163
0.0424
LEU 164
0.0288
TRP 165
0.0212
GLU 166
0.0224
LEU 167
0.0246
ARG 168
0.0141
ASN 169
0.0077
GLY 170
0.0023
SER 171
0.0219
ARG 172
0.0110
ILE 173
0.0082
THR 174
0.0082
VAL 175
0.0138
ALA 176
0.0103
ALA 177
0.0105
ALA 178
0.0081
SER 179
0.0115
LYS 180
0.0144
ILE 181
0.0096
LEU 182
0.0102
ALA 183
0.0126
ASN 184
0.0170
ILE 185
0.0135
THR 186
0.0125
TYR 187
0.0128
ALA 188
0.0145
TYR 189
0.0136
ARG 190
0.0077
ASN 191
0.0039
HIS 192
0.0135
GLY 193
0.0100
LEU 194
0.0089
SER 195
0.0123
MET 196
0.0099
GLY 197
0.0122
THR 198
0.0119
MET 199
0.0094
LEU 200
0.0121
ALA 201
0.0135
GLY 202
0.0183
TRP 203
0.0179
ASP 204
0.0178
GLN 205
0.0249
PHE 206
0.0258
GLY 207
0.0280
PRO 208
0.0158
SER 209
0.0129
LEU 210
0.0088
TYR 211
0.0100
TYR 212
0.0082
VAL 213
0.0068
ASP 214
0.0087
ASP 215
0.0078
LYS 216
0.0072
GLY 217
0.0115
SER 218
0.0121
ARG 219
0.0130
VAL 220
0.0129
LYS 221
0.0130
GLN 222
0.0151
ASP 223
0.0097
LEU 224
0.0153
PHE 225
0.0164
SER 226
0.0161
VAL 227
0.0107
GLY 228
0.0115
SER 229
0.0166
GLY 230
0.0169
SER 231
0.0137
ILE 232
0.0186
TYR 233
0.0154
ALA 234
0.0151
TYR 235
0.0230
GLY 236
0.0209
VAL 237
0.0170
LEU 238
0.0182
ASP 239
0.0380
THR 240
0.0382
GLY 241
0.0167
TYR 242
0.0174
ARG 243
0.0150
LYS 244
0.0150
ASP 245
0.0210
LEU 246
0.0222
SER 247
0.0318
VAL 248
0.0280
GLU 249
0.0382
ASP 250
0.0291
ALA 251
0.0190
CYS 252
0.0219
ASP 253
0.0165
LEU 254
0.0147
ALA 255
0.0129
ARG 256
0.0073
ARG 257
0.0083
SER 258
0.0107
ILE 259
0.0108
PHE 260
0.0159
HIS 261
0.0172
ALA 262
0.0170
THR 263
0.0170
TYR 264
0.0223
ARG 265
0.0314
ASP 266
0.0213
GLY 267
0.0217
ALA 268
0.0103
SER 269
0.0092
GLY 270
0.0123
GLY 271
0.0127
ILE 272
0.0105
VAL 273
0.0087
THR 274
0.0100
VAL 275
0.0069
TYR 276
0.0080
HIS 277
0.0057
VAL 278
0.0089
HIS 279
0.0062
GLU 280
0.0210
LYS 281
0.0186
GLY 282
0.0162
TRP 283
0.0144
THR 284
0.0175
LYS 285
0.0214
ILE 286
0.0150
SER 287
0.0176
ARG 288
0.0193
ASP 289
0.0207
ASP 290
0.0185
GLN 291
0.0174
THR 292
0.0245
LYS 293
0.0126
LEU 294
0.0122
TYR 295
0.0186
ASP 296
0.0126
ARG 297
0.0155
TYR 298
0.0166
PHE 299
0.0096
PRO 300
0.0330
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.