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 = 0.0475
MET 1
0.0239
ALA 2
0.0208
GLU 3
0.0190
THR 4
0.0080
ALA 5
0.0075
ILE 6
0.0079
ALA 7
0.0164
PHE 8
0.0151
ARG 9
0.0143
CYS 10
0.0168
GLN 11
0.0189
ASP 12
0.0262
TYR 13
0.0183
VAL 14
0.0171
MET 15
0.0185
VAL 16
0.0065
ALA 17
0.0072
ALA 18
0.0110
ALA 19
0.0156
GLY 20
0.0106
LEU 21
0.0086
ASN 22
0.0066
ALA 23
0.0102
PHE 24
0.0130
TYR 25
0.0251
TYR 26
0.0302
ILE 27
0.0123
LYS 28
0.0151
ILE 29
0.0101
THR 30
0.0091
ASP 31
0.0051
ALA 32
0.0072
GLU 33
0.0107
ASP 34
0.0159
LYS 35
0.0180
ILE 36
0.0218
THR 37
0.0219
GLN 38
0.0186
LEU 39
0.0127
ASP 40
0.0094
THR 41
0.0084
HIS 42
0.0103
GLN 43
0.0115
LEU 44
0.0141
ILE 45
0.0148
ALA 46
0.0163
CYS 47
0.0153
THR 48
0.0137
GLY 49
0.0199
GLU 50
0.0154
ASN 51
0.0129
GLY 52
0.0049
PRO 53
0.0078
ARG 54
0.0138
VAL 55
0.0137
ASN 56
0.0108
PHE 57
0.0115
THR 58
0.0146
GLU 59
0.0165
TYR 60
0.0129
VAL 61
0.0062
LYS 62
0.0064
CYS 63
0.0087
ASN 64
0.0144
LEU 65
0.0172
MET 66
0.0192
LEU 67
0.0261
ASN 68
0.0257
ARG 69
0.0211
MET 70
0.0188
ARG 71
0.0243
GLN 72
0.0060
HIS 73
0.0128
GLY 74
0.0173
ARG 75
0.0233
HIS 76
0.0153
SER 77
0.0064
SER 78
0.0096
CYS 79
0.0093
ASP 80
0.0106
SER 81
0.0057
THR 82
0.0059
ALA 83
0.0062
ASN 84
0.0041
PHE 85
0.0045
MET 86
0.0026
ARG 87
0.0042
ASN 88
0.0087
CYS 89
0.0105
LEU 90
0.0097
ALA 91
0.0144
SER 92
0.0131
ALA 93
0.0186
ILE 94
0.0247
ARG 95
0.0171
SER 96
0.0278
ARG 97
0.0143
GLU 98
0.0273
GLY 99
0.0360
ALA 100
0.0119
TYR 101
0.0084
GLN 102
0.0109
VAL 103
0.0141
ASN 104
0.0117
CYS 105
0.0104
LEU 106
0.0052
PHE 107
0.0072
ALA 108
0.0083
GLY 109
0.0144
TYR 110
0.0143
ASP 111
0.0145
MET 112
0.0230
PRO 113
0.0152
VAL 114
0.0219
SER 115
0.0095
GLU 116
0.0136
ASP 117
0.0226
ASP 118
0.0156
ASP 119
0.0115
GLY 120
0.0153
ALA 121
0.0176
VAL 122
0.0189
GLY 123
0.0201
PRO 124
0.0150
GLN 125
0.0141
LEU 126
0.0145
PHE 127
0.0061
TYR 128
0.0046
LEU 129
0.0021
ASP 130
0.0105
TYR 131
0.0111
LEU 132
0.0121
GLY 133
0.0100
THR 134
0.0070
LEU 135
0.0050
GLN 136
0.0108
ALA 137
0.0157
VAL 138
0.0178
PRO 139
0.0232
TYR 140
0.0230
GLY 141
0.0229
CYS 142
0.0126
HIS 143
0.0046
GLY 144
0.0061
TYR 145
0.0150
GLY 146
0.0101
ALA 147
0.0140
CYS 148
0.0166
PHE 149
0.0119
VAL 150
0.0210
THR 151
0.0358
ALA 152
0.0346
LEU 153
0.0292
LEU 154
0.0322
ASP 155
0.0373
CYS 156
0.0312
LEU 157
0.0214
TRP 158
0.0189
ARG 159
0.0118
PRO 160
0.0116
ASP 161
0.0174
LEU 162
0.0174
THR 163
0.0209
GLN 164
0.0240
GLN 165
0.0225
GLU 166
0.0060
GLY 167
0.0087
LEU 168
0.0141
GLU 169
0.0136
LEU 170
0.0136
MET 171
0.0133
GLN 172
0.0187
LYS 173
0.0170
CYS 174
0.0184
CYS 175
0.0187
ASP 176
0.0197
GLU 177
0.0141
VAL 178
0.0179
LYS 179
0.0232
ARG 180
0.0238
ARG 181
0.0212
VAL 182
0.0217
VAL 183
0.0295
ILE 184
0.0275
SER 185
0.0247
ASN 186
0.0246
SER 187
0.0146
TYR 188
0.0124
PHE 189
0.0139
PHE 190
0.0107
VAL 191
0.0085
LYS 192
0.0105
ALA 193
0.0172
VAL 194
0.0172
THR 195
0.0165
LYS 196
0.0194
ASN 197
0.0159
GLY 198
0.0189
VAL 199
0.0205
GLU 200
0.0158
VAL 201
0.0166
ILE 202
0.0090
THR 203
0.0206
ALA 204
0.0184
VAL 205
0.0134
HIS 206
0.0105
THR 100
0.0063
THR 101
0.0065
THR 102
0.0088
LEU 103
0.0089
ALA 104
0.0071
PHE 105
0.0048
ARG 106
0.0068
PHE 107
0.0086
ASN 108
0.0108
GLY 109
0.0167
GLY 110
0.0122
ILE 111
0.0102
ILE 112
0.0095
VAL 113
0.0103
ALA 114
0.0130
VAL 115
0.0101
ASP 116
0.0035
SER 117
0.0114
ARG 118
0.0104
ALA 119
0.0057
SER 120
0.0202
THR 121
0.0475
GLY 122
0.0391
GLN 123
0.0306
TYR 124
0.0281
ILE 125
0.0186
ALA 126
0.0155
SER 127
0.0185
GLN 128
0.0274
THR 129
0.0375
VAL 130
0.0198
LEU 131
0.0183
LYS 132
0.0158
VAL 133
0.0171
LEU 134
0.0139
GLU 135
0.0131
ILE 136
0.0126
ASN 137
0.0148
ASP 138
0.0160
TYR 139
0.0100
LEU 140
0.0090
LEU 141
0.0119
GLY 142
0.0116
THR 143
0.0085
LEU 144
0.0094
ALA 145
0.0109
GLY 146
0.0208
GLY 147
0.0272
ALA 148
0.0281
ALA 149
0.0320
ASP 150
0.0245
CYS 151
0.0163
GLN 152
0.0192
TYR 153
0.0240
TRP 154
0.0130
GLU 155
0.0098
ARG 156
0.0136
VAL 157
0.0127
LEU 158
0.0112
GLY 159
0.0159
MET 160
0.0201
GLU 161
0.0186
CYS 162
0.0161
ARG 163
0.0121
LEU 164
0.0138
TRP 165
0.0157
GLU 166
0.0122
LEU 167
0.0197
ARG 168
0.0296
ASN 169
0.0201
GLY 170
0.0158
SER 171
0.0215
ARG 172
0.0129
ILE 173
0.0160
THR 174
0.0161
VAL 175
0.0048
ALA 176
0.0050
ALA 177
0.0080
ALA 178
0.0031
SER 179
0.0037
LYS 180
0.0054
ILE 181
0.0062
LEU 182
0.0059
ALA 183
0.0104
ASN 184
0.0110
ILE 185
0.0116
THR 186
0.0116
TYR 187
0.0100
ALA 188
0.0153
TYR 189
0.0180
ARG 190
0.0154
ASN 191
0.0332
HIS 192
0.0471
GLY 193
0.0142
LEU 194
0.0084
SER 195
0.0130
MET 196
0.0123
GLY 197
0.0100
THR 198
0.0068
MET 199
0.0043
LEU 200
0.0039
ALA 201
0.0051
GLY 202
0.0118
TRP 203
0.0120
ASP 204
0.0070
GLN 205
0.0296
PHE 206
0.0184
GLY 207
0.0109
PRO 208
0.0055
SER 209
0.0052
LEU 210
0.0053
TYR 211
0.0042
TYR 212
0.0053
VAL 213
0.0059
ASP 214
0.0097
ASP 215
0.0086
LYS 216
0.0062
GLY 217
0.0077
SER 218
0.0076
ARG 219
0.0072
VAL 220
0.0065
LYS 221
0.0064
GLN 222
0.0068
ASP 223
0.0032
LEU 224
0.0048
PHE 225
0.0048
SER 226
0.0126
VAL 227
0.0109
GLY 228
0.0107
SER 229
0.0223
GLY 230
0.0167
SER 231
0.0192
ILE 232
0.0233
TYR 233
0.0189
ALA 234
0.0159
TYR 235
0.0112
GLY 236
0.0099
VAL 237
0.0082
LEU 238
0.0056
ASP 239
0.0050
THR 240
0.0047
GLY 241
0.0100
TYR 242
0.0073
ARG 243
0.0131
LYS 244
0.0071
ASP 245
0.0119
LEU 246
0.0170
SER 247
0.0240
VAL 248
0.0211
GLU 249
0.0284
ASP 250
0.0244
ALA 251
0.0112
CYS 252
0.0059
ASP 253
0.0072
LEU 254
0.0052
ALA 255
0.0045
ARG 256
0.0050
ARG 257
0.0048
SER 258
0.0056
ILE 259
0.0081
PHE 260
0.0063
HIS 261
0.0072
ALA 262
0.0098
THR 263
0.0080
TYR 264
0.0083
ARG 265
0.0217
ASP 266
0.0264
GLY 267
0.0365
ALA 268
0.0239
SER 269
0.0149
GLY 270
0.0172
GLY 271
0.0109
ILE 272
0.0096
VAL 273
0.0067
THR 274
0.0138
VAL 275
0.0133
TYR 276
0.0130
HIS 277
0.0124
VAL 278
0.0104
HIS 279
0.0117
GLU 280
0.0319
LYS 281
0.0263
GLY 282
0.0091
TRP 283
0.0101
THR 284
0.0130
LYS 285
0.0153
ILE 286
0.0125
SER 287
0.0113
ARG 288
0.0116
ASP 289
0.0072
ASP 290
0.0081
GLN 291
0.0065
THR 292
0.0235
LYS 293
0.0209
LEU 294
0.0093
TYR 295
0.0109
ASP 296
0.0083
ARG 297
0.0079
TYR 298
0.0038
PHE 299
0.0068
PRO 300
0.0060
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.