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 = 0.0595
MET 1
0.0151
ALA 2
0.0127
GLU 3
0.0106
THR 4
0.0059
ALA 5
0.0044
ILE 6
0.0035
ALA 7
0.0066
PHE 8
0.0065
ARG 9
0.0063
CYS 10
0.0050
GLN 11
0.0048
ASP 12
0.0020
TYR 13
0.0012
VAL 14
0.0011
MET 15
0.0018
VAL 16
0.0065
ALA 17
0.0058
ALA 18
0.0047
ALA 19
0.0073
GLY 20
0.0085
LEU 21
0.0090
ASN 22
0.0097
ALA 23
0.0168
PHE 24
0.0206
TYR 25
0.0194
TYR 26
0.0095
ILE 27
0.0253
LYS 28
0.0166
ILE 29
0.0136
THR 30
0.0129
ASP 31
0.0096
ALA 32
0.0101
GLU 33
0.0088
ASP 34
0.0072
LYS 35
0.0047
ILE 36
0.0070
THR 37
0.0101
GLN 38
0.0098
LEU 39
0.0096
ASP 40
0.0065
THR 41
0.0064
HIS 42
0.0054
GLN 43
0.0097
LEU 44
0.0102
ILE 45
0.0120
ALA 46
0.0087
CYS 47
0.0085
THR 48
0.0063
GLY 49
0.0144
GLU 50
0.0135
ASN 51
0.0137
GLY 52
0.0180
PRO 53
0.0166
ARG 54
0.0110
VAL 55
0.0082
ASN 56
0.0128
PHE 57
0.0094
THR 58
0.0131
GLU 59
0.0170
TYR 60
0.0151
VAL 61
0.0147
LYS 62
0.0145
CYS 63
0.0122
ASN 64
0.0085
LEU 65
0.0105
MET 66
0.0133
LEU 67
0.0215
ASN 68
0.0195
ARG 69
0.0181
MET 70
0.0243
ARG 71
0.0185
GLN 72
0.0017
HIS 73
0.0127
GLY 74
0.0239
ARG 75
0.0262
HIS 76
0.0175
SER 77
0.0161
SER 78
0.0115
CYS 79
0.0156
ASP 80
0.0183
SER 81
0.0198
THR 82
0.0187
ALA 83
0.0192
ASN 84
0.0196
PHE 85
0.0139
MET 86
0.0127
ARG 87
0.0082
ASN 88
0.0088
CYS 89
0.0097
LEU 90
0.0040
ALA 91
0.0158
SER 92
0.0221
ALA 93
0.0227
ILE 94
0.0152
ARG 95
0.0231
SER 96
0.0505
ARG 97
0.0328
GLU 98
0.0217
GLY 99
0.0586
ALA 100
0.0042
TYR 101
0.0058
GLN 102
0.0118
VAL 103
0.0129
ASN 104
0.0111
CYS 105
0.0121
LEU 106
0.0141
PHE 107
0.0143
ALA 108
0.0148
GLY 109
0.0108
TYR 110
0.0077
ASP 111
0.0052
MET 112
0.0059
PRO 113
0.0083
VAL 114
0.0158
SER 115
0.0138
GLU 116
0.0103
ASP 117
0.0042
ASP 118
0.0083
ASP 119
0.0020
GLY 120
0.0166
ALA 121
0.0021
VAL 122
0.0060
GLY 123
0.0110
PRO 124
0.0081
GLN 125
0.0115
LEU 126
0.0141
PHE 127
0.0188
TYR 128
0.0166
LEU 129
0.0159
ASP 130
0.0137
TYR 131
0.0132
LEU 132
0.0162
GLY 133
0.0142
THR 134
0.0130
LEU 135
0.0140
GLN 136
0.0206
ALA 137
0.0214
VAL 138
0.0178
PRO 139
0.0126
TYR 140
0.0124
GLY 141
0.0096
CYS 142
0.0074
HIS 143
0.0050
GLY 144
0.0085
TYR 145
0.0116
GLY 146
0.0061
ALA 147
0.0052
CYS 148
0.0060
PHE 149
0.0047
VAL 150
0.0053
THR 151
0.0098
ALA 152
0.0097
LEU 153
0.0071
LEU 154
0.0132
ASP 155
0.0161
CYS 156
0.0207
LEU 157
0.0169
TRP 158
0.0166
ARG 159
0.0173
PRO 160
0.0148
ASP 161
0.0123
LEU 162
0.0124
THR 163
0.0079
GLN 164
0.0049
GLN 165
0.0059
GLU 166
0.0131
GLY 167
0.0134
LEU 168
0.0086
GLU 169
0.0103
LEU 170
0.0104
MET 171
0.0075
GLN 172
0.0114
LYS 173
0.0089
CYS 174
0.0054
CYS 175
0.0037
ASP 176
0.0046
GLU 177
0.0037
VAL 178
0.0030
LYS 179
0.0035
ARG 180
0.0050
ARG 181
0.0041
VAL 182
0.0018
VAL 183
0.0131
ILE 184
0.0052
SER 185
0.0091
ASN 186
0.0094
SER 187
0.0099
TYR 188
0.0129
PHE 189
0.0118
PHE 190
0.0078
VAL 191
0.0080
LYS 192
0.0092
ALA 193
0.0070
VAL 194
0.0066
THR 195
0.0077
LYS 196
0.0062
ASN 197
0.0094
GLY 198
0.0095
VAL 199
0.0061
GLU 200
0.0112
VAL 201
0.0207
ILE 202
0.0302
THR 203
0.0494
ALA 204
0.0506
VAL 205
0.0150
HIS 206
0.0108
THR 100
0.0132
THR 101
0.0072
THR 102
0.0096
LEU 103
0.0121
ALA 104
0.0110
PHE 105
0.0094
ARG 106
0.0178
PHE 107
0.0102
ASN 108
0.0132
GLY 109
0.0124
GLY 110
0.0173
ILE 111
0.0201
ILE 112
0.0113
VAL 113
0.0126
ALA 114
0.0138
VAL 115
0.0126
ASP 116
0.0077
SER 117
0.0122
ARG 118
0.0215
ALA 119
0.0175
SER 120
0.0084
THR 121
0.0283
GLY 122
0.0379
GLN 123
0.0397
TYR 124
0.0259
ILE 125
0.0161
ALA 126
0.0205
SER 127
0.0239
GLN 128
0.0220
THR 129
0.0249
VAL 130
0.0149
LEU 131
0.0176
LYS 132
0.0200
VAL 133
0.0118
LEU 134
0.0073
GLU 135
0.0067
ILE 136
0.0093
ASN 137
0.0088
ASP 138
0.0087
TYR 139
0.0063
LEU 140
0.0079
LEU 141
0.0085
GLY 142
0.0082
THR 143
0.0109
LEU 144
0.0116
ALA 145
0.0201
GLY 146
0.0228
GLY 147
0.0182
ALA 148
0.0304
ALA 149
0.0294
ASP 150
0.0193
CYS 151
0.0127
GLN 152
0.0193
TYR 153
0.0209
TRP 154
0.0095
GLU 155
0.0036
ARG 156
0.0061
VAL 157
0.0095
LEU 158
0.0128
GLY 159
0.0152
MET 160
0.0270
GLU 161
0.0240
CYS 162
0.0216
ARG 163
0.0204
LEU 164
0.0133
TRP 165
0.0132
GLU 166
0.0103
LEU 167
0.0133
ARG 168
0.0243
ASN 169
0.0086
GLY 170
0.0156
SER 171
0.0290
ARG 172
0.0123
ILE 173
0.0136
THR 174
0.0114
VAL 175
0.0104
ALA 176
0.0056
ALA 177
0.0058
ALA 178
0.0062
SER 179
0.0121
LYS 180
0.0136
ILE 181
0.0133
LEU 182
0.0126
ALA 183
0.0146
ASN 184
0.0222
ILE 185
0.0152
THR 186
0.0123
TYR 187
0.0188
ALA 188
0.0157
TYR 189
0.0060
ARG 190
0.0120
ASN 191
0.0091
HIS 192
0.0143
GLY 193
0.0158
LEU 194
0.0129
SER 195
0.0209
MET 196
0.0093
GLY 197
0.0128
THR 198
0.0107
MET 199
0.0064
LEU 200
0.0055
ALA 201
0.0069
GLY 202
0.0275
TRP 203
0.0299
ASP 204
0.0265
GLN 205
0.0595
PHE 206
0.0508
GLY 207
0.0546
PRO 208
0.0260
SER 209
0.0221
LEU 210
0.0220
TYR 211
0.0078
TYR 212
0.0102
VAL 213
0.0111
ASP 214
0.0156
ASP 215
0.0130
LYS 216
0.0178
GLY 217
0.0188
SER 218
0.0177
ARG 219
0.0146
VAL 220
0.0093
LYS 221
0.0093
GLN 222
0.0143
ASP 223
0.0122
LEU 224
0.0120
PHE 225
0.0119
SER 226
0.0024
VAL 227
0.0036
GLY 228
0.0098
SER 229
0.0187
GLY 230
0.0145
SER 231
0.0057
ILE 232
0.0156
TYR 233
0.0165
ALA 234
0.0099
TYR 235
0.0100
GLY 236
0.0128
VAL 237
0.0151
LEU 238
0.0144
ASP 239
0.0268
THR 240
0.0438
GLY 241
0.0157
TYR 242
0.0068
ARG 243
0.0086
LYS 244
0.0075
ASP 245
0.0128
LEU 246
0.0142
SER 247
0.0351
VAL 248
0.0239
GLU 249
0.0340
ASP 250
0.0372
ALA 251
0.0209
CYS 252
0.0153
ASP 253
0.0230
LEU 254
0.0196
ALA 255
0.0185
ARG 256
0.0155
ARG 257
0.0145
SER 258
0.0141
ILE 259
0.0098
PHE 260
0.0102
HIS 261
0.0058
ALA 262
0.0061
THR 263
0.0113
TYR 264
0.0124
ARG 265
0.0343
ASP 266
0.0258
GLY 267
0.0413
ALA 268
0.0238
SER 269
0.0177
GLY 270
0.0166
GLY 271
0.0152
ILE 272
0.0088
VAL 273
0.0091
THR 274
0.0154
VAL 275
0.0151
TYR 276
0.0154
HIS 277
0.0178
VAL 278
0.0183
HIS 279
0.0149
GLU 280
0.0320
LYS 281
0.0186
GLY 282
0.0075
TRP 283
0.0121
THR 284
0.0139
LYS 285
0.0152
ILE 286
0.0195
SER 287
0.0165
ARG 288
0.0160
ASP 289
0.0104
ASP 290
0.0110
GLN 291
0.0135
THR 292
0.0273
LYS 293
0.0175
LEU 294
0.0090
TYR 295
0.0134
ASP 296
0.0069
ARG 297
0.0064
TYR 298
0.0127
PHE 299
0.0175
PRO 300
0.0224
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.