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 = 0.0542
MET 1
0.0153
ALA 2
0.0177
GLU 3
0.0144
THR 4
0.0128
ALA 5
0.0085
ILE 6
0.0074
ALA 7
0.0030
PHE 8
0.0018
ARG 9
0.0060
CYS 10
0.0077
GLN 11
0.0126
ASP 12
0.0156
TYR 13
0.0128
VAL 14
0.0087
MET 15
0.0078
VAL 16
0.0068
ALA 17
0.0102
ALA 18
0.0112
ALA 19
0.0155
GLY 20
0.0162
LEU 21
0.0175
ASN 22
0.0163
ALA 23
0.0149
PHE 24
0.0130
TYR 25
0.0157
TYR 26
0.0153
ILE 27
0.0115
LYS 28
0.0145
ILE 29
0.0125
THR 30
0.0143
ASP 31
0.0198
ALA 32
0.0185
GLU 33
0.0160
ASP 34
0.0149
LYS 35
0.0111
ILE 36
0.0096
THR 37
0.0115
GLN 38
0.0141
LEU 39
0.0141
ASP 40
0.0196
THR 41
0.0231
HIS 42
0.0202
GLN 43
0.0145
LEU 44
0.0104
ILE 45
0.0055
ALA 46
0.0050
CYS 47
0.0053
THR 48
0.0091
GLY 49
0.0116
GLU 50
0.0122
ASN 51
0.0122
GLY 52
0.0121
PRO 53
0.0090
ARG 54
0.0084
VAL 55
0.0097
ASN 56
0.0082
PHE 57
0.0038
THR 58
0.0057
GLU 59
0.0082
TYR 60
0.0054
VAL 61
0.0076
LYS 62
0.0121
CYS 63
0.0144
ASN 64
0.0148
LEU 65
0.0177
MET 66
0.0217
LEU 67
0.0236
ASN 68
0.0256
ARG 69
0.0290
MET 70
0.0329
ARG 71
0.0345
GLN 72
0.0378
HIS 73
0.0415
GLY 74
0.0378
ARG 75
0.0356
HIS 76
0.0287
SER 77
0.0254
SER 78
0.0237
CYS 79
0.0181
ASP 80
0.0199
SER 81
0.0209
THR 82
0.0154
ALA 83
0.0132
ASN 84
0.0169
PHE 85
0.0145
MET 86
0.0097
ARG 87
0.0122
ASN 88
0.0140
CYS 89
0.0096
LEU 90
0.0094
ALA 91
0.0142
SER 92
0.0134
ALA 93
0.0096
ILE 94
0.0141
ARG 95
0.0156
SER 96
0.0091
ARG 97
0.0073
GLU 98
0.0082
GLY 99
0.0105
ALA 100
0.0113
TYR 101
0.0077
GLN 102
0.0109
VAL 103
0.0083
ASN 104
0.0078
CYS 105
0.0038
LEU 106
0.0026
PHE 107
0.0058
ALA 108
0.0081
GLY 109
0.0136
TYR 110
0.0181
ASP 111
0.0230
MET 112
0.0295
PRO 113
0.0360
VAL 114
0.0386
SER 115
0.0473
GLU 116
0.0540
ASP 117
0.0542
ASP 118
0.0450
ASP 119
0.0435
GLY 120
0.0358
ALA 121
0.0286
VAL 122
0.0269
GLY 123
0.0201
PRO 124
0.0152
GLN 125
0.0134
LEU 126
0.0087
PHE 127
0.0095
TYR 128
0.0088
LEU 129
0.0095
ASP 130
0.0121
TYR 131
0.0114
LEU 132
0.0154
GLY 133
0.0145
THR 134
0.0164
LEU 135
0.0150
GLN 136
0.0158
ALA 137
0.0145
VAL 138
0.0117
PRO 139
0.0084
TYR 140
0.0054
GLY 141
0.0070
CYS 142
0.0083
HIS 143
0.0104
GLY 144
0.0143
TYR 145
0.0183
GLY 146
0.0172
ALA 147
0.0140
CYS 148
0.0174
PHE 149
0.0182
VAL 150
0.0137
THR 151
0.0126
ALA 152
0.0159
LEU 153
0.0139
LEU 154
0.0092
ASP 155
0.0116
CYS 156
0.0123
LEU 157
0.0081
TRP 158
0.0044
ARG 159
0.0036
PRO 160
0.0076
ASP 161
0.0085
LEU 162
0.0067
THR 163
0.0116
GLN 164
0.0143
GLN 165
0.0154
GLU 166
0.0108
GLY 167
0.0094
LEU 168
0.0141
GLU 169
0.0147
LEU 170
0.0107
MET 171
0.0118
GLN 172
0.0167
LYS 173
0.0164
CYS 174
0.0141
CYS 175
0.0166
ASP 176
0.0210
GLU 177
0.0203
VAL 178
0.0193
LYS 179
0.0232
ARG 180
0.0261
ARG 181
0.0255
VAL 182
0.0241
VAL 183
0.0272
ILE 184
0.0236
SER 185
0.0241
ASN 186
0.0205
SER 187
0.0231
TYR 188
0.0208
PHE 189
0.0167
PHE 190
0.0160
VAL 191
0.0140
LYS 192
0.0132
ALA 193
0.0136
VAL 194
0.0148
THR 195
0.0183
LYS 196
0.0239
ASN 197
0.0265
GLY 198
0.0230
VAL 199
0.0193
GLU 200
0.0206
VAL 201
0.0207
ILE 202
0.0194
THR 203
0.0231
ALA 204
0.0234
VAL 205
0.0200
HIS 206
0.0204
THR 100
0.0088
THR 101
0.0067
THR 102
0.0032
LEU 103
0.0040
ALA 104
0.0067
PHE 105
0.0098
ARG 106
0.0136
PHE 107
0.0168
ASN 108
0.0212
GLY 109
0.0212
GLY 110
0.0181
ILE 111
0.0139
ILE 112
0.0122
VAL 113
0.0085
ALA 114
0.0080
VAL 115
0.0064
ASP 116
0.0091
SER 117
0.0098
ARG 118
0.0124
ALA 119
0.0133
SER 120
0.0177
THR 121
0.0218
GLY 122
0.0234
GLN 123
0.0271
TYR 124
0.0257
ILE 125
0.0213
ALA 126
0.0192
SER 127
0.0155
GLN 128
0.0153
THR 129
0.0118
VAL 130
0.0073
LEU 131
0.0042
LYS 132
0.0026
VAL 133
0.0036
LEU 134
0.0048
GLU 135
0.0081
ILE 136
0.0100
ASN 137
0.0132
ASP 138
0.0149
TYR 139
0.0159
LEU 140
0.0128
LEU 141
0.0089
GLY 142
0.0071
THR 143
0.0040
LEU 144
0.0044
ALA 145
0.0059
GLY 146
0.0088
GLY 147
0.0105
ALA 148
0.0089
ALA 149
0.0112
ASP 150
0.0118
CYS 151
0.0093
GLN 152
0.0087
TYR 153
0.0119
TRP 154
0.0123
GLU 155
0.0102
ARG 156
0.0112
VAL 157
0.0142
LEU 158
0.0138
GLY 159
0.0129
MET 160
0.0154
GLU 161
0.0181
CYS 162
0.0172
ARG 163
0.0177
LEU 164
0.0210
TRP 165
0.0226
GLU 166
0.0225
LEU 167
0.0241
ARG 168
0.0272
ASN 169
0.0283
GLY 170
0.0277
SER 171
0.0260
ARG 172
0.0217
ILE 173
0.0204
THR 174
0.0200
VAL 175
0.0155
ALA 176
0.0172
ALA 177
0.0184
ALA 178
0.0144
SER 179
0.0131
LYS 180
0.0154
ILE 181
0.0160
LEU 182
0.0135
ALA 183
0.0136
ASN 184
0.0154
ILE 185
0.0154
THR 186
0.0138
TYR 187
0.0133
ALA 188
0.0150
TYR 189
0.0155
ARG 190
0.0138
ASN 191
0.0144
HIS 192
0.0161
GLY 193
0.0143
LEU 194
0.0129
SER 195
0.0108
MET 196
0.0096
GLY 197
0.0076
THR 198
0.0072
MET 199
0.0066
LEU 200
0.0094
ALA 201
0.0105
GLY 202
0.0142
TRP 203
0.0181
ASP 204
0.0210
GLN 205
0.0250
PHE 206
0.0245
GLY 207
0.0222
PRO 208
0.0179
SER 209
0.0156
LEU 210
0.0116
TYR 211
0.0106
TYR 212
0.0087
VAL 213
0.0104
ASP 214
0.0104
ASP 215
0.0116
LYS 216
0.0123
GLY 217
0.0140
SER 218
0.0125
ARG 219
0.0122
VAL 220
0.0127
LYS 221
0.0131
GLN 222
0.0108
ASP 223
0.0114
LEU 224
0.0074
PHE 225
0.0040
SER 226
0.0017
VAL 227
0.0036
GLY 228
0.0068
SER 229
0.0110
GLY 230
0.0098
SER 231
0.0056
ILE 232
0.0076
TYR 233
0.0101
ALA 234
0.0079
TYR 235
0.0050
GLY 236
0.0086
VAL 237
0.0116
LEU 238
0.0093
ASP 239
0.0081
THR 240
0.0117
GLY 241
0.0145
TYR 242
0.0131
ARG 243
0.0163
LYS 244
0.0180
ASP 245
0.0218
LEU 246
0.0207
SER 247
0.0234
VAL 248
0.0214
GLU 249
0.0225
ASP 250
0.0211
ALA 251
0.0174
CYS 252
0.0168
ASP 253
0.0188
LEU 254
0.0156
ALA 255
0.0123
ARG 256
0.0145
ARG 257
0.0161
SER 258
0.0118
ILE 259
0.0109
PHE 260
0.0155
HIS 261
0.0156
ALA 262
0.0128
THR 263
0.0154
TYR 264
0.0194
ARG 265
0.0185
ASP 266
0.0164
GLY 267
0.0196
ALA 268
0.0164
SER 269
0.0136
GLY 270
0.0154
GLY 271
0.0158
ILE 272
0.0143
VAL 273
0.0129
THR 274
0.0109
VAL 275
0.0119
TYR 276
0.0121
HIS 277
0.0148
VAL 278
0.0154
HIS 279
0.0195
GLU 280
0.0225
LYS 281
0.0223
GLY 282
0.0181
TRP 283
0.0155
THR 284
0.0159
LYS 285
0.0136
ILE 286
0.0170
SER 287
0.0166
ARG 288
0.0152
ASP 289
0.0183
ASP 290
0.0192
GLN 291
0.0193
THR 292
0.0240
LYS 293
0.0254
LEU 294
0.0230
TYR 295
0.0253
ASP 296
0.0295
ARG 297
0.0283
TYR 298
0.0263
PHE 299
0.0294
PRO 300
0.0336
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.