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 = 0.0501
MET 1
0.0104
ALA 2
0.0063
GLU 3
0.0067
THR 4
0.0102
ALA 5
0.0102
ILE 6
0.0106
ALA 7
0.0104
PHE 8
0.0069
ARG 9
0.0063
CYS 10
0.0050
GLN 11
0.0141
ASP 12
0.0101
TYR 13
0.0053
VAL 14
0.0076
MET 15
0.0084
VAL 16
0.0127
ALA 17
0.0120
ALA 18
0.0104
ALA 19
0.0062
GLY 20
0.0019
LEU 21
0.0008
ASN 22
0.0090
ALA 23
0.0060
PHE 24
0.0057
TYR 25
0.0113
TYR 26
0.0071
ILE 27
0.0071
LYS 28
0.0040
ILE 29
0.0051
THR 30
0.0049
ASP 31
0.0069
ALA 32
0.0044
GLU 33
0.0049
ASP 34
0.0061
LYS 35
0.0071
ILE 36
0.0097
THR 37
0.0092
GLN 38
0.0076
LEU 39
0.0105
ASP 40
0.0177
THR 41
0.0188
HIS 42
0.0210
GLN 43
0.0131
LEU 44
0.0109
ILE 45
0.0126
ALA 46
0.0092
CYS 47
0.0073
THR 48
0.0056
GLY 49
0.0310
GLU 50
0.0298
ASN 51
0.0287
GLY 52
0.0201
PRO 53
0.0258
ARG 54
0.0286
VAL 55
0.0339
ASN 56
0.0273
PHE 57
0.0247
THR 58
0.0372
GLU 59
0.0385
TYR 60
0.0334
VAL 61
0.0303
LYS 62
0.0248
CYS 63
0.0298
ASN 64
0.0290
LEU 65
0.0156
MET 66
0.0189
LEU 67
0.0242
ASN 68
0.0147
ARG 69
0.0067
MET 70
0.0107
ARG 71
0.0159
GLN 72
0.0097
HIS 73
0.0162
GLY 74
0.0106
ARG 75
0.0077
HIS 76
0.0177
SER 77
0.0172
SER 78
0.0207
CYS 79
0.0159
ASP 80
0.0222
SER 81
0.0266
THR 82
0.0201
ALA 83
0.0244
ASN 84
0.0272
PHE 85
0.0157
MET 86
0.0155
ARG 87
0.0148
ASN 88
0.0085
CYS 89
0.0079
LEU 90
0.0075
ALA 91
0.0099
SER 92
0.0093
ALA 93
0.0077
ILE 94
0.0110
ARG 95
0.0074
SER 96
0.0286
ARG 97
0.0243
GLU 98
0.0159
GLY 99
0.0198
ALA 100
0.0131
TYR 101
0.0208
GLN 102
0.0263
VAL 103
0.0213
ASN 104
0.0110
CYS 105
0.0208
LEU 106
0.0194
PHE 107
0.0170
ALA 108
0.0137
GLY 109
0.0110
TYR 110
0.0115
ASP 111
0.0120
MET 112
0.0101
PRO 113
0.0169
VAL 114
0.0408
SER 115
0.0363
GLU 116
0.0086
ASP 117
0.0190
ASP 118
0.0233
ASP 119
0.0170
GLY 120
0.0430
ALA 121
0.0133
VAL 122
0.0150
GLY 123
0.0127
PRO 124
0.0071
GLN 125
0.0085
LEU 126
0.0097
PHE 127
0.0146
TYR 128
0.0239
LEU 129
0.0267
ASP 130
0.0197
TYR 131
0.0177
LEU 132
0.0126
GLY 133
0.0248
THR 134
0.0248
LEU 135
0.0187
GLN 136
0.0501
ALA 137
0.0365
VAL 138
0.0306
PRO 139
0.0088
TYR 140
0.0066
GLY 141
0.0111
CYS 142
0.0153
HIS 143
0.0156
GLY 144
0.0130
TYR 145
0.0171
GLY 146
0.0153
ALA 147
0.0184
CYS 148
0.0172
PHE 149
0.0140
VAL 150
0.0113
THR 151
0.0150
ALA 152
0.0172
LEU 153
0.0157
LEU 154
0.0159
ASP 155
0.0318
CYS 156
0.0401
LEU 157
0.0102
TRP 158
0.0097
ARG 159
0.0070
PRO 160
0.0058
ASP 161
0.0069
LEU 162
0.0073
THR 163
0.0116
GLN 164
0.0140
GLN 165
0.0174
GLU 166
0.0050
GLY 167
0.0084
LEU 168
0.0121
GLU 169
0.0140
LEU 170
0.0128
MET 171
0.0122
GLN 172
0.0197
LYS 173
0.0171
CYS 174
0.0131
CYS 175
0.0160
ASP 176
0.0215
GLU 177
0.0129
VAL 178
0.0147
LYS 179
0.0184
ARG 180
0.0165
ARG 181
0.0148
VAL 182
0.0208
VAL 183
0.0305
ILE 184
0.0189
SER 185
0.0168
ASN 186
0.0174
SER 187
0.0179
TYR 188
0.0144
PHE 189
0.0133
PHE 190
0.0160
VAL 191
0.0184
LYS 192
0.0162
ALA 193
0.0046
VAL 194
0.0074
THR 195
0.0112
LYS 196
0.0180
ASN 197
0.0319
GLY 198
0.0296
VAL 199
0.0086
GLU 200
0.0143
VAL 201
0.0239
ILE 202
0.0321
THR 203
0.0444
ALA 204
0.0242
VAL 205
0.0189
HIS 206
0.0214
THR 100
0.0073
THR 101
0.0060
THR 102
0.0056
LEU 103
0.0050
ALA 104
0.0045
PHE 105
0.0046
ARG 106
0.0052
PHE 107
0.0088
ASN 108
0.0144
GLY 109
0.0122
GLY 110
0.0053
ILE 111
0.0033
ILE 112
0.0031
VAL 113
0.0033
ALA 114
0.0056
VAL 115
0.0081
ASP 116
0.0062
SER 117
0.0047
ARG 118
0.0125
ALA 119
0.0123
SER 120
0.0144
THR 121
0.0320
GLY 122
0.0409
GLN 123
0.0124
TYR 124
0.0194
ILE 125
0.0185
ALA 126
0.0102
SER 127
0.0105
GLN 128
0.0147
THR 129
0.0155
VAL 130
0.0089
LEU 131
0.0090
LYS 132
0.0097
VAL 133
0.0081
LEU 134
0.0118
GLU 135
0.0172
ILE 136
0.0122
ASN 137
0.0145
ASP 138
0.0173
TYR 139
0.0155
LEU 140
0.0134
LEU 141
0.0101
GLY 142
0.0084
THR 143
0.0023
LEU 144
0.0048
ALA 145
0.0111
GLY 146
0.0199
GLY 147
0.0174
ALA 148
0.0224
ALA 149
0.0185
ASP 150
0.0045
CYS 151
0.0053
GLN 152
0.0158
TYR 153
0.0213
TRP 154
0.0142
GLU 155
0.0132
ARG 156
0.0166
VAL 157
0.0121
LEU 158
0.0076
GLY 159
0.0042
MET 160
0.0182
GLU 161
0.0184
CYS 162
0.0179
ARG 163
0.0304
LEU 164
0.0168
TRP 165
0.0196
GLU 166
0.0150
LEU 167
0.0134
ARG 168
0.0210
ASN 169
0.0165
GLY 170
0.0091
SER 171
0.0287
ARG 172
0.0089
ILE 173
0.0133
THR 174
0.0138
VAL 175
0.0098
ALA 176
0.0044
ALA 177
0.0100
ALA 178
0.0131
SER 179
0.0097
LYS 180
0.0081
ILE 181
0.0126
LEU 182
0.0137
ALA 183
0.0094
ASN 184
0.0122
ILE 185
0.0136
THR 186
0.0128
TYR 187
0.0061
ALA 188
0.0076
TYR 189
0.0071
ARG 190
0.0127
ASN 191
0.0228
HIS 192
0.0205
GLY 193
0.0145
LEU 194
0.0147
SER 195
0.0181
MET 196
0.0160
GLY 197
0.0161
THR 198
0.0143
MET 199
0.0083
LEU 200
0.0094
ALA 201
0.0094
GLY 202
0.0118
TRP 203
0.0104
ASP 204
0.0094
GLN 205
0.0091
PHE 206
0.0148
GLY 207
0.0197
PRO 208
0.0062
SER 209
0.0068
LEU 210
0.0056
TYR 211
0.0116
TYR 212
0.0121
VAL 213
0.0125
ASP 214
0.0171
ASP 215
0.0151
LYS 216
0.0114
GLY 217
0.0096
SER 218
0.0099
ARG 219
0.0094
VAL 220
0.0080
LYS 221
0.0079
GLN 222
0.0080
ASP 223
0.0067
LEU 224
0.0065
PHE 225
0.0075
SER 226
0.0053
VAL 227
0.0036
GLY 228
0.0050
SER 229
0.0088
GLY 230
0.0064
SER 231
0.0029
ILE 232
0.0041
TYR 233
0.0061
ALA 234
0.0046
TYR 235
0.0070
GLY 236
0.0087
VAL 237
0.0069
LEU 238
0.0056
ASP 239
0.0086
THR 240
0.0077
GLY 241
0.0075
TYR 242
0.0059
ARG 243
0.0091
LYS 244
0.0138
ASP 245
0.0145
LEU 246
0.0120
SER 247
0.0149
VAL 248
0.0190
GLU 249
0.0228
ASP 250
0.0171
ALA 251
0.0110
CYS 252
0.0068
ASP 253
0.0079
LEU 254
0.0057
ALA 255
0.0036
ARG 256
0.0059
ARG 257
0.0072
SER 258
0.0077
ILE 259
0.0055
PHE 260
0.0094
HIS 261
0.0062
ALA 262
0.0053
THR 263
0.0045
TYR 264
0.0070
ARG 265
0.0135
ASP 266
0.0104
GLY 267
0.0196
ALA 268
0.0149
SER 269
0.0093
GLY 270
0.0060
GLY 271
0.0126
ILE 272
0.0111
VAL 273
0.0127
THR 274
0.0126
VAL 275
0.0124
TYR 276
0.0122
HIS 277
0.0106
VAL 278
0.0093
HIS 279
0.0057
GLU 280
0.0208
LYS 281
0.0100
GLY 282
0.0261
TRP 283
0.0190
THR 284
0.0217
LYS 285
0.0206
ILE 286
0.0194
SER 287
0.0180
ARG 288
0.0151
ASP 289
0.0210
ASP 290
0.0205
GLN 291
0.0201
THR 292
0.0202
LYS 293
0.0122
LEU 294
0.0160
TYR 295
0.0190
ASP 296
0.0103
ARG 297
0.0201
TYR 298
0.0233
PHE 299
0.0197
PRO 300
0.0283
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.