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 = 0.0623
MET 1
0.0234
ALA 2
0.0262
GLU 3
0.0183
THR 4
0.0047
ALA 5
0.0083
ILE 6
0.0103
ALA 7
0.0131
PHE 8
0.0072
ARG 9
0.0041
CYS 10
0.0054
GLN 11
0.0246
ASP 12
0.0141
TYR 13
0.0064
VAL 14
0.0065
MET 15
0.0088
VAL 16
0.0099
ALA 17
0.0069
ALA 18
0.0098
ALA 19
0.0070
GLY 20
0.0073
LEU 21
0.0062
ASN 22
0.0118
ALA 23
0.0141
PHE 24
0.0178
TYR 25
0.0252
TYR 26
0.0408
ILE 27
0.0431
LYS 28
0.0107
ILE 29
0.0116
THR 30
0.0108
ASP 31
0.0083
ALA 32
0.0073
GLU 33
0.0060
ASP 34
0.0191
LYS 35
0.0143
ILE 36
0.0147
THR 37
0.0085
GLN 38
0.0076
LEU 39
0.0078
ASP 40
0.0082
THR 41
0.0118
HIS 42
0.0155
GLN 43
0.0060
LEU 44
0.0047
ILE 45
0.0072
ALA 46
0.0158
CYS 47
0.0141
THR 48
0.0117
GLY 49
0.0242
GLU 50
0.0229
ASN 51
0.0194
GLY 52
0.0140
PRO 53
0.0096
ARG 54
0.0107
VAL 55
0.0078
ASN 56
0.0057
PHE 57
0.0044
THR 58
0.0128
GLU 59
0.0143
TYR 60
0.0146
VAL 61
0.0103
LYS 62
0.0090
CYS 63
0.0083
ASN 64
0.0057
LEU 65
0.0044
MET 66
0.0024
LEU 67
0.0053
ASN 68
0.0039
ARG 69
0.0039
MET 70
0.0053
ARG 71
0.0057
GLN 72
0.0018
HIS 73
0.0038
GLY 74
0.0041
ARG 75
0.0079
HIS 76
0.0045
SER 77
0.0074
SER 78
0.0151
CYS 79
0.0164
ASP 80
0.0180
SER 81
0.0219
THR 82
0.0164
ALA 83
0.0142
ASN 84
0.0145
PHE 85
0.0122
MET 86
0.0118
ARG 87
0.0111
ASN 88
0.0097
CYS 89
0.0044
LEU 90
0.0045
ALA 91
0.0082
SER 92
0.0103
ALA 93
0.0149
ILE 94
0.0108
ARG 95
0.0147
SER 96
0.0233
ARG 97
0.0078
GLU 98
0.0190
GLY 99
0.0312
ALA 100
0.0085
TYR 101
0.0088
GLN 102
0.0112
VAL 103
0.0101
ASN 104
0.0104
CYS 105
0.0180
LEU 106
0.0131
PHE 107
0.0080
ALA 108
0.0042
GLY 109
0.0153
TYR 110
0.0148
ASP 111
0.0197
MET 112
0.0157
PRO 113
0.0103
VAL 114
0.0136
SER 115
0.0208
GLU 116
0.0059
ASP 117
0.0148
ASP 118
0.0123
ASP 119
0.0126
GLY 120
0.0229
ALA 121
0.0325
VAL 122
0.0176
GLY 123
0.0313
PRO 124
0.0180
GLN 125
0.0137
LEU 126
0.0080
PHE 127
0.0132
TYR 128
0.0175
LEU 129
0.0207
ASP 130
0.0190
TYR 131
0.0078
LEU 132
0.0084
GLY 133
0.0153
THR 134
0.0197
LEU 135
0.0193
GLN 136
0.0200
ALA 137
0.0092
VAL 138
0.0085
PRO 139
0.0076
TYR 140
0.0056
GLY 141
0.0103
CYS 142
0.0114
HIS 143
0.0053
GLY 144
0.0079
TYR 145
0.0213
GLY 146
0.0081
ALA 147
0.0101
CYS 148
0.0051
PHE 149
0.0079
VAL 150
0.0097
THR 151
0.0060
ALA 152
0.0094
LEU 153
0.0122
LEU 154
0.0121
ASP 155
0.0209
CYS 156
0.0343
LEU 157
0.0093
TRP 158
0.0053
ARG 159
0.0106
PRO 160
0.0039
ASP 161
0.0057
LEU 162
0.0100
THR 163
0.0101
GLN 164
0.0086
GLN 165
0.0121
GLU 166
0.0099
GLY 167
0.0091
LEU 168
0.0102
GLU 169
0.0090
LEU 170
0.0117
MET 171
0.0091
GLN 172
0.0096
LYS 173
0.0147
CYS 174
0.0109
CYS 175
0.0063
ASP 176
0.0196
GLU 177
0.0104
VAL 178
0.0068
LYS 179
0.0152
ARG 180
0.0189
ARG 181
0.0156
VAL 182
0.0142
VAL 183
0.0400
ILE 184
0.0207
SER 185
0.0166
ASN 186
0.0119
SER 187
0.0172
TYR 188
0.0179
PHE 189
0.0125
PHE 190
0.0123
VAL 191
0.0069
LYS 192
0.0116
ALA 193
0.0117
VAL 194
0.0136
THR 195
0.0128
LYS 196
0.0192
ASN 197
0.0211
GLY 198
0.0231
VAL 199
0.0154
GLU 200
0.0123
VAL 201
0.0086
ILE 202
0.0031
THR 203
0.0146
ALA 204
0.0239
VAL 205
0.0131
HIS 206
0.0170
THR 100
0.0115
THR 101
0.0115
THR 102
0.0129
LEU 103
0.0167
ALA 104
0.0158
PHE 105
0.0160
ARG 106
0.0180
PHE 107
0.0121
ASN 108
0.0184
GLY 109
0.0104
GLY 110
0.0117
ILE 111
0.0117
ILE 112
0.0112
VAL 113
0.0097
ALA 114
0.0110
VAL 115
0.0101
ASP 116
0.0062
SER 117
0.0051
ARG 118
0.0142
ALA 119
0.0177
SER 120
0.0211
THR 121
0.0234
GLY 122
0.0517
GLN 123
0.0089
TYR 124
0.0193
ILE 125
0.0253
ALA 126
0.0142
SER 127
0.0291
GLN 128
0.0171
THR 129
0.0114
VAL 130
0.0201
LEU 131
0.0246
LYS 132
0.0221
VAL 133
0.0193
LEU 134
0.0184
GLU 135
0.0189
ILE 136
0.0115
ASN 137
0.0157
ASP 138
0.0243
TYR 139
0.0227
LEU 140
0.0177
LEU 141
0.0147
GLY 142
0.0102
THR 143
0.0114
LEU 144
0.0150
ALA 145
0.0167
GLY 146
0.0182
GLY 147
0.0168
ALA 148
0.0146
ALA 149
0.0050
ASP 150
0.0171
CYS 151
0.0179
GLN 152
0.0082
TYR 153
0.0259
TRP 154
0.0196
GLU 155
0.0077
ARG 156
0.0148
VAL 157
0.0114
LEU 158
0.0049
GLY 159
0.0063
MET 160
0.0038
GLU 161
0.0052
CYS 162
0.0086
ARG 163
0.0126
LEU 164
0.0082
TRP 165
0.0068
GLU 166
0.0091
LEU 167
0.0141
ARG 168
0.0103
ASN 169
0.0078
GLY 170
0.0125
SER 171
0.0081
ARG 172
0.0045
ILE 173
0.0039
THR 174
0.0041
VAL 175
0.0057
ALA 176
0.0047
ALA 177
0.0070
ALA 178
0.0055
SER 179
0.0024
LYS 180
0.0109
ILE 181
0.0114
LEU 182
0.0091
ALA 183
0.0118
ASN 184
0.0175
ILE 185
0.0183
THR 186
0.0170
TYR 187
0.0203
ALA 188
0.0138
TYR 189
0.0109
ARG 190
0.0179
ASN 191
0.0147
HIS 192
0.0219
GLY 193
0.0226
LEU 194
0.0173
SER 195
0.0149
MET 196
0.0099
GLY 197
0.0139
THR 198
0.0121
MET 199
0.0132
LEU 200
0.0098
ALA 201
0.0124
GLY 202
0.0193
TRP 203
0.0133
ASP 204
0.0075
GLN 205
0.0072
PHE 206
0.0236
GLY 207
0.0312
PRO 208
0.0147
SER 209
0.0144
LEU 210
0.0130
TYR 211
0.0118
TYR 212
0.0138
VAL 213
0.0121
ASP 214
0.0098
ASP 215
0.0090
LYS 216
0.0138
GLY 217
0.0120
SER 218
0.0094
ARG 219
0.0055
VAL 220
0.0187
LYS 221
0.0188
GLN 222
0.0226
ASP 223
0.0227
LEU 224
0.0225
PHE 225
0.0235
SER 226
0.0196
VAL 227
0.0211
GLY 228
0.0209
SER 229
0.0169
GLY 230
0.0143
SER 231
0.0117
ILE 232
0.0022
TYR 233
0.0057
ALA 234
0.0050
TYR 235
0.0058
GLY 236
0.0047
VAL 237
0.0031
LEU 238
0.0051
ASP 239
0.0111
THR 240
0.0175
GLY 241
0.0177
TYR 242
0.0124
ARG 243
0.0209
LYS 244
0.0202
ASP 245
0.0331
LEU 246
0.0244
SER 247
0.0191
VAL 248
0.0190
GLU 249
0.0178
ASP 250
0.0093
ALA 251
0.0087
CYS 252
0.0098
ASP 253
0.0091
LEU 254
0.0051
ALA 255
0.0067
ARG 256
0.0041
ARG 257
0.0053
SER 258
0.0075
ILE 259
0.0067
PHE 260
0.0057
HIS 261
0.0048
ALA 262
0.0044
THR 263
0.0065
TYR 264
0.0066
ARG 265
0.0183
ASP 266
0.0154
GLY 267
0.0296
ALA 268
0.0137
SER 269
0.0090
GLY 270
0.0057
GLY 271
0.0148
ILE 272
0.0104
VAL 273
0.0086
THR 274
0.0190
VAL 275
0.0146
TYR 276
0.0191
HIS 277
0.0209
VAL 278
0.0218
HIS 279
0.0207
GLU 280
0.0402
LYS 281
0.0411
GLY 282
0.0623
TRP 283
0.0345
THR 284
0.0379
LYS 285
0.0361
ILE 286
0.0241
SER 287
0.0234
ARG 288
0.0250
ASP 289
0.0068
ASP 290
0.0095
GLN 291
0.0101
THR 292
0.0117
LYS 293
0.0121
LEU 294
0.0107
TYR 295
0.0138
ASP 296
0.0130
ARG 297
0.0143
TYR 298
0.0151
PHE 299
0.0153
PRO 300
0.0168
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.