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 = 0.0837
MET 1
0.0123
ALA 2
0.0084
GLU 3
0.0086
THR 4
0.0082
ALA 5
0.0093
ILE 6
0.0091
ALA 7
0.0088
PHE 8
0.0072
ARG 9
0.0062
CYS 10
0.0137
GLN 11
0.0227
ASP 12
0.0218
TYR 13
0.0091
VAL 14
0.0047
MET 15
0.0048
VAL 16
0.0069
ALA 17
0.0090
ALA 18
0.0108
ALA 19
0.0110
GLY 20
0.0133
LEU 21
0.0123
ASN 22
0.0114
ALA 23
0.0104
PHE 24
0.0115
TYR 25
0.0139
TYR 26
0.0156
ILE 27
0.0115
LYS 28
0.0082
ILE 29
0.0108
THR 30
0.0121
ASP 31
0.0119
ALA 32
0.0126
GLU 33
0.0129
ASP 34
0.0084
LYS 35
0.0074
ILE 36
0.0067
THR 37
0.0044
GLN 38
0.0041
LEU 39
0.0046
ASP 40
0.0037
THR 41
0.0013
HIS 42
0.0031
GLN 43
0.0047
LEU 44
0.0044
ILE 45
0.0047
ALA 46
0.0048
CYS 47
0.0030
THR 48
0.0031
GLY 49
0.0038
GLU 50
0.0045
ASN 51
0.0057
GLY 52
0.0064
PRO 53
0.0068
ARG 54
0.0046
VAL 55
0.0088
ASN 56
0.0069
PHE 57
0.0085
THR 58
0.0102
GLU 59
0.0104
TYR 60
0.0106
VAL 61
0.0099
LYS 62
0.0103
CYS 63
0.0110
ASN 64
0.0100
LEU 65
0.0088
MET 66
0.0093
LEU 67
0.0094
ASN 68
0.0118
ARG 69
0.0091
MET 70
0.0079
ARG 71
0.0129
GLN 72
0.0101
HIS 73
0.0099
GLY 74
0.0099
ARG 75
0.0093
HIS 76
0.0067
SER 77
0.0083
SER 78
0.0086
CYS 79
0.0090
ASP 80
0.0094
SER 81
0.0089
THR 82
0.0073
ALA 83
0.0067
ASN 84
0.0056
PHE 85
0.0088
MET 86
0.0099
ARG 87
0.0088
ASN 88
0.0112
CYS 89
0.0137
LEU 90
0.0130
ALA 91
0.0146
SER 92
0.0151
ALA 93
0.0163
ILE 94
0.0193
ARG 95
0.0164
SER 96
0.0136
ARG 97
0.0068
GLU 98
0.0113
GLY 99
0.0186
ALA 100
0.0124
TYR 101
0.0113
GLN 102
0.0110
VAL 103
0.0074
ASN 104
0.0054
CYS 105
0.0056
LEU 106
0.0057
PHE 107
0.0060
ALA 108
0.0058
GLY 109
0.0084
TYR 110
0.0076
ASP 111
0.0107
MET 112
0.0144
PRO 113
0.0245
VAL 114
0.0482
SER 115
0.0265
GLU 116
0.0501
ASP 117
0.0559
ASP 118
0.0615
ASP 119
0.0467
GLY 120
0.0837
ALA 121
0.0421
VAL 122
0.0251
GLY 123
0.0245
PRO 124
0.0091
GLN 125
0.0106
LEU 126
0.0107
PHE 127
0.0057
TYR 128
0.0056
LEU 129
0.0053
ASP 130
0.0071
TYR 131
0.0106
LEU 132
0.0109
GLY 133
0.0101
THR 134
0.0063
LEU 135
0.0034
GLN 136
0.0041
ALA 137
0.0067
VAL 138
0.0092
PRO 139
0.0083
TYR 140
0.0067
GLY 141
0.0063
CYS 142
0.0101
HIS 143
0.0096
GLY 144
0.0109
TYR 145
0.0135
GLY 146
0.0116
ALA 147
0.0147
CYS 148
0.0271
PHE 149
0.0188
VAL 150
0.0106
THR 151
0.0086
ALA 152
0.0104
LEU 153
0.0117
LEU 154
0.0163
ASP 155
0.0241
CYS 156
0.0315
LEU 157
0.0241
TRP 158
0.0199
ARG 159
0.0186
PRO 160
0.0247
ASP 161
0.0169
LEU 162
0.0053
THR 163
0.0082
GLN 164
0.0116
GLN 165
0.0177
GLU 166
0.0126
GLY 167
0.0103
LEU 168
0.0148
GLU 169
0.0184
LEU 170
0.0171
MET 171
0.0144
GLN 172
0.0122
LYS 173
0.0119
CYS 174
0.0127
CYS 175
0.0079
ASP 176
0.0108
GLU 177
0.0122
VAL 178
0.0117
LYS 179
0.0150
ARG 180
0.0265
ARG 181
0.0328
VAL 182
0.0198
VAL 183
0.0243
ILE 184
0.0082
SER 185
0.0118
ASN 186
0.0099
SER 187
0.0132
TYR 188
0.0141
PHE 189
0.0125
PHE 190
0.0119
VAL 191
0.0099
LYS 192
0.0070
ALA 193
0.0029
VAL 194
0.0042
THR 195
0.0105
LYS 196
0.0162
ASN 197
0.0179
GLY 198
0.0093
VAL 199
0.0032
GLU 200
0.0047
VAL 201
0.0071
ILE 202
0.0091
THR 203
0.0098
ALA 204
0.0115
VAL 205
0.0124
HIS 206
0.0132
THR 100
0.0094
THR 101
0.0114
THR 102
0.0140
LEU 103
0.0141
ALA 104
0.0124
PHE 105
0.0122
ARG 106
0.0151
PHE 107
0.0183
ASN 108
0.0230
GLY 109
0.0129
GLY 110
0.0077
ILE 111
0.0054
ILE 112
0.0072
VAL 113
0.0102
ALA 114
0.0114
VAL 115
0.0156
ASP 116
0.0133
SER 117
0.0149
ARG 118
0.0189
ALA 119
0.0198
SER 120
0.0193
THR 121
0.0141
GLY 122
0.0345
GLN 123
0.0461
TYR 124
0.0272
ILE 125
0.0251
ALA 126
0.0194
SER 127
0.0205
GLN 128
0.0214
THR 129
0.0227
VAL 130
0.0136
LEU 131
0.0148
LYS 132
0.0133
VAL 133
0.0117
LEU 134
0.0086
GLU 135
0.0091
ILE 136
0.0127
ASN 137
0.0132
ASP 138
0.0130
TYR 139
0.0104
LEU 140
0.0096
LEU 141
0.0083
GLY 142
0.0087
THR 143
0.0083
LEU 144
0.0079
ALA 145
0.0078
GLY 146
0.0073
GLY 147
0.0067
ALA 148
0.0074
ALA 149
0.0096
ASP 150
0.0085
CYS 151
0.0073
GLN 152
0.0074
TYR 153
0.0114
TRP 154
0.0130
GLU 155
0.0126
ARG 156
0.0135
VAL 157
0.0198
LEU 158
0.0202
GLY 159
0.0211
MET 160
0.0222
GLU 161
0.0225
CYS 162
0.0195
ARG 163
0.0242
LEU 164
0.0246
TRP 165
0.0145
GLU 166
0.0130
LEU 167
0.0273
ARG 168
0.0299
ASN 169
0.0242
GLY 170
0.0220
SER 171
0.0126
ARG 172
0.0084
ILE 173
0.0105
THR 174
0.0133
VAL 175
0.0095
ALA 176
0.0129
ALA 177
0.0157
ALA 178
0.0150
SER 179
0.0133
LYS 180
0.0144
ILE 181
0.0160
LEU 182
0.0136
ALA 183
0.0128
ASN 184
0.0141
ILE 185
0.0133
THR 186
0.0101
TYR 187
0.0090
ALA 188
0.0091
TYR 189
0.0080
ARG 190
0.0033
ASN 191
0.0066
HIS 192
0.0125
GLY 193
0.0088
LEU 194
0.0085
SER 195
0.0067
MET 196
0.0050
GLY 197
0.0058
THR 198
0.0055
MET 199
0.0047
LEU 200
0.0041
ALA 201
0.0039
GLY 202
0.0068
TRP 203
0.0071
ASP 204
0.0089
GLN 205
0.0089
PHE 206
0.0096
GLY 207
0.0064
PRO 208
0.0050
SER 209
0.0042
LEU 210
0.0048
TYR 211
0.0036
TYR 212
0.0029
VAL 213
0.0034
ASP 214
0.0050
ASP 215
0.0051
LYS 216
0.0049
GLY 217
0.0085
SER 218
0.0083
ARG 219
0.0093
VAL 220
0.0063
LYS 221
0.0050
GLN 222
0.0014
ASP 223
0.0117
LEU 224
0.0110
PHE 225
0.0102
SER 226
0.0142
VAL 227
0.0122
GLY 228
0.0112
SER 229
0.0082
GLY 230
0.0090
SER 231
0.0139
ILE 232
0.0161
TYR 233
0.0119
ALA 234
0.0142
TYR 235
0.0149
GLY 236
0.0158
VAL 237
0.0171
LEU 238
0.0148
ASP 239
0.0164
THR 240
0.0169
GLY 241
0.0215
TYR 242
0.0224
ARG 243
0.0343
LYS 244
0.0367
ASP 245
0.0406
LEU 246
0.0348
SER 247
0.0342
VAL 248
0.0214
GLU 249
0.0294
ASP 250
0.0251
ALA 251
0.0144
CYS 252
0.0127
ASP 253
0.0122
LEU 254
0.0119
ALA 255
0.0125
ARG 256
0.0149
ARG 257
0.0141
SER 258
0.0149
ILE 259
0.0116
PHE 260
0.0067
HIS 261
0.0092
ALA 262
0.0080
THR 263
0.0049
TYR 264
0.0093
ARG 265
0.0069
ASP 266
0.0012
GLY 267
0.0136
ALA 268
0.0130
SER 269
0.0127
GLY 270
0.0140
GLY 271
0.0135
ILE 272
0.0160
VAL 273
0.0150
THR 274
0.0101
VAL 275
0.0106
TYR 276
0.0107
HIS 277
0.0053
VAL 278
0.0055
HIS 279
0.0057
GLU 280
0.0112
LYS 281
0.0158
GLY 282
0.0130
TRP 283
0.0101
THR 284
0.0089
LYS 285
0.0076
ILE 286
0.0130
SER 287
0.0132
ARG 288
0.0121
ASP 289
0.0264
ASP 290
0.0238
GLN 291
0.0151
THR 292
0.0307
LYS 293
0.0328
LEU 294
0.0164
TYR 295
0.0091
ASP 296
0.0128
ARG 297
0.0181
TYR 298
0.0152
PHE 299
0.0130
PRO 300
0.0078
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.