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 = 0.0661
MET 1
0.0133
ALA 2
0.0121
GLU 3
0.0099
THR 4
0.0095
ALA 5
0.0100
ILE 6
0.0073
ALA 7
0.0081
PHE 8
0.0067
ARG 9
0.0064
CYS 10
0.0050
GLN 11
0.0045
ASP 12
0.0034
TYR 13
0.0048
VAL 14
0.0067
MET 15
0.0055
VAL 16
0.0077
ALA 17
0.0072
ALA 18
0.0094
ALA 19
0.0086
GLY 20
0.0096
LEU 21
0.0092
ASN 22
0.0070
ALA 23
0.0057
PHE 24
0.0050
TYR 25
0.0084
TYR 26
0.0062
ILE 27
0.0035
LYS 28
0.0044
ILE 29
0.0029
THR 30
0.0044
ASP 31
0.0079
ALA 32
0.0086
GLU 33
0.0087
ASP 34
0.0123
LYS 35
0.0122
ILE 36
0.0127
THR 37
0.0141
GLN 38
0.0132
LEU 39
0.0137
ASP 40
0.0124
THR 41
0.0113
HIS 42
0.0105
GLN 43
0.0119
LEU 44
0.0126
ILE 45
0.0135
ALA 46
0.0131
CYS 47
0.0132
THR 48
0.0131
GLY 49
0.0098
GLU 50
0.0088
ASN 51
0.0084
GLY 52
0.0079
PRO 53
0.0086
ARG 54
0.0101
VAL 55
0.0091
ASN 56
0.0078
PHE 57
0.0080
THR 58
0.0106
GLU 59
0.0103
TYR 60
0.0100
VAL 61
0.0118
LYS 62
0.0115
CYS 63
0.0115
ASN 64
0.0114
LEU 65
0.0105
MET 66
0.0100
LEU 67
0.0084
ASN 68
0.0079
ARG 69
0.0066
MET 70
0.0103
ARG 71
0.0121
GLN 72
0.0161
HIS 73
0.0228
GLY 74
0.0185
ARG 75
0.0113
HIS 76
0.0078
SER 77
0.0081
SER 78
0.0092
CYS 79
0.0118
ASP 80
0.0125
SER 81
0.0133
THR 82
0.0132
ALA 83
0.0130
ASN 84
0.0139
PHE 85
0.0122
MET 86
0.0118
ARG 87
0.0118
ASN 88
0.0116
CYS 89
0.0117
LEU 90
0.0098
ALA 91
0.0102
SER 92
0.0158
ALA 93
0.0160
ILE 94
0.0228
ARG 95
0.0387
SER 96
0.0437
ARG 97
0.0661
GLU 98
0.0260
GLY 99
0.0311
ALA 100
0.0126
TYR 101
0.0103
GLN 102
0.0139
VAL 103
0.0122
ASN 104
0.0130
CYS 105
0.0130
LEU 106
0.0128
PHE 107
0.0129
ALA 108
0.0117
GLY 109
0.0111
TYR 110
0.0093
ASP 111
0.0076
MET 112
0.0027
PRO 113
0.0040
VAL 114
0.0154
SER 115
0.0345
GLU 116
0.0164
ASP 117
0.0328
ASP 118
0.0313
ASP 119
0.0438
GLY 120
0.0299
ALA 121
0.0094
VAL 122
0.0082
GLY 123
0.0128
PRO 124
0.0091
GLN 125
0.0109
LEU 126
0.0117
PHE 127
0.0126
TYR 128
0.0122
LEU 129
0.0126
ASP 130
0.0131
TYR 131
0.0123
LEU 132
0.0130
GLY 133
0.0129
THR 134
0.0117
LEU 135
0.0123
GLN 136
0.0136
ALA 137
0.0133
VAL 138
0.0119
PRO 139
0.0112
TYR 140
0.0097
GLY 141
0.0128
CYS 142
0.0101
HIS 143
0.0118
GLY 144
0.0121
TYR 145
0.0130
GLY 146
0.0095
ALA 147
0.0115
CYS 148
0.0153
PHE 149
0.0129
VAL 150
0.0099
THR 151
0.0142
ALA 152
0.0174
LEU 153
0.0145
LEU 154
0.0131
ASP 155
0.0190
CYS 156
0.0208
LEU 157
0.0167
TRP 158
0.0133
ARG 159
0.0140
PRO 160
0.0127
ASP 161
0.0106
LEU 162
0.0099
THR 163
0.0099
GLN 164
0.0088
GLN 165
0.0128
GLU 166
0.0122
GLY 167
0.0071
LEU 168
0.0086
GLU 169
0.0117
LEU 170
0.0092
MET 171
0.0044
GLN 172
0.0076
LYS 173
0.0092
CYS 174
0.0067
CYS 175
0.0033
ASP 176
0.0058
GLU 177
0.0078
VAL 178
0.0057
LYS 179
0.0033
ARG 180
0.0066
ARG 181
0.0096
VAL 182
0.0092
VAL 183
0.0097
ILE 184
0.0090
SER 185
0.0073
ASN 186
0.0065
SER 187
0.0062
TYR 188
0.0081
PHE 189
0.0071
PHE 190
0.0089
VAL 191
0.0073
LYS 192
0.0086
ALA 193
0.0070
VAL 194
0.0081
THR 195
0.0065
LYS 196
0.0065
ASN 197
0.0068
GLY 198
0.0084
VAL 199
0.0103
GLU 200
0.0092
VAL 201
0.0106
ILE 202
0.0104
THR 203
0.0130
ALA 204
0.0122
VAL 205
0.0085
HIS 206
0.0070
THR 100
0.0140
THR 101
0.0109
THR 102
0.0120
LEU 103
0.0101
ALA 104
0.0119
PHE 105
0.0131
ARG 106
0.0154
PHE 107
0.0180
ASN 108
0.0206
GLY 109
0.0210
GLY 110
0.0187
ILE 111
0.0162
ILE 112
0.0141
VAL 113
0.0136
ALA 114
0.0124
VAL 115
0.0132
ASP 116
0.0143
SER 117
0.0197
ARG 118
0.0215
ALA 119
0.0291
SER 120
0.0265
THR 121
0.0614
GLY 122
0.0608
GLN 123
0.0593
TYR 124
0.0366
ILE 125
0.0205
ALA 126
0.0343
SER 127
0.0273
GLN 128
0.0216
THR 129
0.0296
VAL 130
0.0224
LEU 131
0.0196
LYS 132
0.0170
VAL 133
0.0121
LEU 134
0.0102
GLU 135
0.0108
ILE 136
0.0079
ASN 137
0.0103
ASP 138
0.0140
TYR 139
0.0136
LEU 140
0.0109
LEU 141
0.0110
GLY 142
0.0100
THR 143
0.0114
LEU 144
0.0127
ALA 145
0.0124
GLY 146
0.0117
GLY 147
0.0101
ALA 148
0.0112
ALA 149
0.0092
ASP 150
0.0085
CYS 151
0.0085
GLN 152
0.0077
TYR 153
0.0058
TRP 154
0.0044
GLU 155
0.0042
ARG 156
0.0036
VAL 157
0.0023
LEU 158
0.0025
GLY 159
0.0063
MET 160
0.0152
GLU 161
0.0161
CYS 162
0.0114
ARG 163
0.0279
LEU 164
0.0372
TRP 165
0.0314
GLU 166
0.0320
LEU 167
0.0498
ARG 168
0.0550
ASN 169
0.0458
GLY 170
0.0424
SER 171
0.0237
ARG 172
0.0080
ILE 173
0.0059
THR 174
0.0090
VAL 175
0.0073
ALA 176
0.0113
ALA 177
0.0100
ALA 178
0.0055
SER 179
0.0067
LYS 180
0.0080
ILE 181
0.0074
LEU 182
0.0054
ALA 183
0.0082
ASN 184
0.0072
ILE 185
0.0058
THR 186
0.0061
TYR 187
0.0055
ALA 188
0.0055
TYR 189
0.0054
ARG 190
0.0048
ASN 191
0.0028
HIS 192
0.0041
GLY 193
0.0077
LEU 194
0.0069
SER 195
0.0083
MET 196
0.0082
GLY 197
0.0091
THR 198
0.0082
MET 199
0.0088
LEU 200
0.0085
ALA 201
0.0108
GLY 202
0.0126
TRP 203
0.0152
ASP 204
0.0126
GLN 205
0.0134
PHE 206
0.0181
GLY 207
0.0210
PRO 208
0.0164
SER 209
0.0131
LEU 210
0.0107
TYR 211
0.0085
TYR 212
0.0079
VAL 213
0.0062
ASP 214
0.0058
ASP 215
0.0059
LYS 216
0.0067
GLY 217
0.0053
SER 218
0.0060
ARG 219
0.0067
VAL 220
0.0061
LYS 221
0.0077
GLN 222
0.0072
ASP 223
0.0118
LEU 224
0.0113
PHE 225
0.0090
SER 226
0.0094
VAL 227
0.0111
GLY 228
0.0119
SER 229
0.0126
GLY 230
0.0084
SER 231
0.0087
ILE 232
0.0103
TYR 233
0.0061
ALA 234
0.0031
TYR 235
0.0052
GLY 236
0.0057
VAL 237
0.0045
LEU 238
0.0063
ASP 239
0.0097
THR 240
0.0090
GLY 241
0.0093
TYR 242
0.0123
ARG 243
0.0165
LYS 244
0.0194
ASP 245
0.0204
LEU 246
0.0174
SER 247
0.0184
VAL 248
0.0175
GLU 249
0.0146
ASP 250
0.0126
ALA 251
0.0127
CYS 252
0.0108
ASP 253
0.0070
LEU 254
0.0054
ALA 255
0.0079
ARG 256
0.0083
ARG 257
0.0061
SER 258
0.0021
ILE 259
0.0045
PHE 260
0.0080
HIS 261
0.0078
ALA 262
0.0038
THR 263
0.0035
TYR 264
0.0081
ARG 265
0.0097
ASP 266
0.0092
GLY 267
0.0089
ALA 268
0.0146
SER 269
0.0096
GLY 270
0.0104
GLY 271
0.0195
ILE 272
0.0220
VAL 273
0.0165
THR 274
0.0162
VAL 275
0.0142
TYR 276
0.0144
HIS 277
0.0160
VAL 278
0.0170
HIS 279
0.0197
GLU 280
0.0229
LYS 281
0.0234
GLY 282
0.0185
TRP 283
0.0168
THR 284
0.0155
LYS 285
0.0134
ILE 286
0.0160
SER 287
0.0162
ARG 288
0.0198
ASP 289
0.0269
ASP 290
0.0281
GLN 291
0.0196
THR 292
0.0309
LYS 293
0.0383
LEU 294
0.0282
TYR 295
0.0325
ASP 296
0.0451
ARG 297
0.0402
TYR 298
0.0355
PHE 299
0.0467
PRO 300
0.0587
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.