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 = 0.0450
MET 1
0.0174
ALA 2
0.0123
GLU 3
0.0077
THR 4
0.0066
ALA 5
0.0062
ILE 6
0.0058
ALA 7
0.0095
PHE 8
0.0079
ARG 9
0.0068
CYS 10
0.0043
GLN 11
0.0063
ASP 12
0.0104
TYR 13
0.0093
VAL 14
0.0103
MET 15
0.0117
VAL 16
0.0062
ALA 17
0.0064
ALA 18
0.0053
ALA 19
0.0111
GLY 20
0.0153
LEU 21
0.0140
ASN 22
0.0185
ALA 23
0.0182
PHE 24
0.0224
TYR 25
0.0177
TYR 26
0.0179
ILE 27
0.0326
LYS 28
0.0241
ILE 29
0.0274
THR 30
0.0279
ASP 31
0.0231
ALA 32
0.0225
GLU 33
0.0202
ASP 34
0.0126
LYS 35
0.0087
ILE 36
0.0084
THR 37
0.0072
GLN 38
0.0048
LEU 39
0.0039
ASP 40
0.0090
THR 41
0.0090
HIS 42
0.0092
GLN 43
0.0077
LEU 44
0.0086
ILE 45
0.0094
ALA 46
0.0137
CYS 47
0.0140
THR 48
0.0143
GLY 49
0.0150
GLU 50
0.0144
ASN 51
0.0116
GLY 52
0.0044
PRO 53
0.0046
ARG 54
0.0084
VAL 55
0.0132
ASN 56
0.0154
PHE 57
0.0116
THR 58
0.0161
GLU 59
0.0273
TYR 60
0.0268
VAL 61
0.0209
LYS 62
0.0194
CYS 63
0.0236
ASN 64
0.0216
LEU 65
0.0119
MET 66
0.0168
LEU 67
0.0130
ASN 68
0.0099
ARG 69
0.0155
MET 70
0.0216
ARG 71
0.0197
GLN 72
0.0229
HIS 73
0.0158
GLY 74
0.0107
ARG 75
0.0243
HIS 76
0.0133
SER 77
0.0088
SER 78
0.0082
CYS 79
0.0127
ASP 80
0.0166
SER 81
0.0159
THR 82
0.0151
ALA 83
0.0161
ASN 84
0.0166
PHE 85
0.0200
MET 86
0.0157
ARG 87
0.0093
ASN 88
0.0157
CYS 89
0.0133
LEU 90
0.0045
ALA 91
0.0084
SER 92
0.0055
ALA 93
0.0118
ILE 94
0.0162
ARG 95
0.0192
SER 96
0.0196
ARG 97
0.0086
GLU 98
0.0162
GLY 99
0.0098
ALA 100
0.0133
TYR 101
0.0097
GLN 102
0.0173
VAL 103
0.0183
ASN 104
0.0179
CYS 105
0.0176
LEU 106
0.0129
PHE 107
0.0125
ALA 108
0.0136
GLY 109
0.0095
TYR 110
0.0094
ASP 111
0.0094
MET 112
0.0128
PRO 113
0.0089
VAL 114
0.0236
SER 115
0.0156
GLU 116
0.0187
ASP 117
0.0267
ASP 118
0.0188
ASP 119
0.0294
GLY 120
0.0243
ALA 121
0.0078
VAL 122
0.0088
GLY 123
0.0104
PRO 124
0.0114
GLN 125
0.0110
LEU 126
0.0118
PHE 127
0.0146
TYR 128
0.0146
LEU 129
0.0143
ASP 130
0.0179
TYR 131
0.0198
LEU 132
0.0178
GLY 133
0.0080
THR 134
0.0097
LEU 135
0.0054
GLN 136
0.0171
ALA 137
0.0157
VAL 138
0.0149
PRO 139
0.0096
TYR 140
0.0092
GLY 141
0.0112
CYS 142
0.0058
HIS 143
0.0073
GLY 144
0.0052
TYR 145
0.0076
GLY 146
0.0117
ALA 147
0.0143
CYS 148
0.0296
PHE 149
0.0236
VAL 150
0.0166
THR 151
0.0143
ALA 152
0.0119
LEU 153
0.0085
LEU 154
0.0150
ASP 155
0.0292
CYS 156
0.0318
LEU 157
0.0159
TRP 158
0.0106
ARG 159
0.0126
PRO 160
0.0097
ASP 161
0.0104
LEU 162
0.0124
THR 163
0.0210
GLN 164
0.0230
GLN 165
0.0300
GLU 166
0.0219
GLY 167
0.0133
LEU 168
0.0171
GLU 169
0.0123
LEU 170
0.0058
MET 171
0.0051
GLN 172
0.0047
LYS 173
0.0093
CYS 174
0.0146
CYS 175
0.0185
ASP 176
0.0170
GLU 177
0.0264
VAL 178
0.0256
LYS 179
0.0159
ARG 180
0.0284
ARG 181
0.0430
VAL 182
0.0160
VAL 183
0.0358
ILE 184
0.0233
SER 185
0.0221
ASN 186
0.0180
SER 187
0.0202
TYR 188
0.0184
PHE 189
0.0152
PHE 190
0.0090
VAL 191
0.0081
LYS 192
0.0040
ALA 193
0.0100
VAL 194
0.0105
THR 195
0.0106
LYS 196
0.0206
ASN 197
0.0288
GLY 198
0.0243
VAL 199
0.0118
GLU 200
0.0104
VAL 201
0.0102
ILE 202
0.0106
THR 203
0.0149
ALA 204
0.0116
VAL 205
0.0048
HIS 206
0.0107
THR 100
0.0066
THR 101
0.0042
THR 102
0.0042
LEU 103
0.0040
ALA 104
0.0070
PHE 105
0.0091
ARG 106
0.0169
PHE 107
0.0170
ASN 108
0.0209
GLY 109
0.0229
GLY 110
0.0193
ILE 111
0.0166
ILE 112
0.0139
VAL 113
0.0095
ALA 114
0.0083
VAL 115
0.0071
ASP 116
0.0088
SER 117
0.0126
ARG 118
0.0092
ALA 119
0.0125
SER 120
0.0178
THR 121
0.0365
GLY 122
0.0157
GLN 123
0.0255
TYR 124
0.0253
ILE 125
0.0191
ALA 126
0.0154
SER 127
0.0212
GLN 128
0.0239
THR 129
0.0350
VAL 130
0.0217
LEU 131
0.0209
LYS 132
0.0159
VAL 133
0.0099
LEU 134
0.0111
GLU 135
0.0095
ILE 136
0.0096
ASN 137
0.0096
ASP 138
0.0098
TYR 139
0.0078
LEU 140
0.0069
LEU 141
0.0075
GLY 142
0.0059
THR 143
0.0072
LEU 144
0.0115
ALA 145
0.0141
GLY 146
0.0162
GLY 147
0.0182
ALA 148
0.0184
ALA 149
0.0147
ASP 150
0.0129
CYS 151
0.0142
GLN 152
0.0140
TYR 153
0.0118
TRP 154
0.0073
GLU 155
0.0087
ARG 156
0.0081
VAL 157
0.0051
LEU 158
0.0040
GLY 159
0.0062
MET 160
0.0072
GLU 161
0.0092
CYS 162
0.0107
ARG 163
0.0163
LEU 164
0.0146
TRP 165
0.0108
GLU 166
0.0129
LEU 167
0.0176
ARG 168
0.0158
ASN 169
0.0102
GLY 170
0.0122
SER 171
0.0073
ARG 172
0.0061
ILE 173
0.0073
THR 174
0.0085
VAL 175
0.0086
ALA 176
0.0082
ALA 177
0.0079
ALA 178
0.0067
SER 179
0.0070
LYS 180
0.0086
ILE 181
0.0089
LEU 182
0.0084
ALA 183
0.0084
ASN 184
0.0114
ILE 185
0.0087
THR 186
0.0102
TYR 187
0.0141
ALA 188
0.0060
TYR 189
0.0109
ARG 190
0.0250
ASN 191
0.0362
HIS 192
0.0351
GLY 193
0.0238
LEU 194
0.0116
SER 195
0.0177
MET 196
0.0137
GLY 197
0.0130
THR 198
0.0126
MET 199
0.0044
LEU 200
0.0046
ALA 201
0.0067
GLY 202
0.0110
TRP 203
0.0087
ASP 204
0.0101
GLN 205
0.0190
PHE 206
0.0153
GLY 207
0.0111
PRO 208
0.0109
SER 209
0.0107
LEU 210
0.0102
TYR 211
0.0090
TYR 212
0.0097
VAL 213
0.0114
ASP 214
0.0169
ASP 215
0.0132
LYS 216
0.0139
GLY 217
0.0105
SER 218
0.0096
ARG 219
0.0099
VAL 220
0.0132
LYS 221
0.0105
GLN 222
0.0091
ASP 223
0.0121
LEU 224
0.0073
PHE 225
0.0054
SER 226
0.0059
VAL 227
0.0103
GLY 228
0.0127
SER 229
0.0174
GLY 230
0.0124
SER 231
0.0112
ILE 232
0.0166
TYR 233
0.0111
ALA 234
0.0035
TYR 235
0.0038
GLY 236
0.0067
VAL 237
0.0079
LEU 238
0.0071
ASP 239
0.0152
THR 240
0.0219
GLY 241
0.0224
TYR 242
0.0163
ARG 243
0.0189
LYS 244
0.0171
ASP 245
0.0059
LEU 246
0.0128
SER 247
0.0299
VAL 248
0.0347
GLU 249
0.0450
ASP 250
0.0341
ALA 251
0.0126
CYS 252
0.0111
ASP 253
0.0125
LEU 254
0.0089
ALA 255
0.0060
ARG 256
0.0070
ARG 257
0.0062
SER 258
0.0071
ILE 259
0.0084
PHE 260
0.0076
HIS 261
0.0085
ALA 262
0.0073
THR 263
0.0094
TYR 264
0.0088
ARG 265
0.0188
ASP 266
0.0155
GLY 267
0.0205
ALA 268
0.0171
SER 269
0.0091
GLY 270
0.0141
GLY 271
0.0153
ILE 272
0.0158
VAL 273
0.0127
THR 274
0.0125
VAL 275
0.0132
TYR 276
0.0139
HIS 277
0.0210
VAL 278
0.0161
HIS 279
0.0131
GLU 280
0.0211
LYS 281
0.0318
GLY 282
0.0251
TRP 283
0.0162
THR 284
0.0164
LYS 285
0.0158
ILE 286
0.0146
SER 287
0.0160
ARG 288
0.0177
ASP 289
0.0145
ASP 290
0.0105
GLN 291
0.0101
THR 292
0.0085
LYS 293
0.0099
LEU 294
0.0050
TYR 295
0.0087
ASP 296
0.0136
ARG 297
0.0078
TYR 298
0.0108
PHE 299
0.0235
PRO 300
0.0290
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.