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 = 0.0732
MET 1
0.0057
ALA 2
0.0056
GLU 3
0.0044
THR 4
0.0067
ALA 5
0.0087
ILE 6
0.0112
ALA 7
0.0130
PHE 8
0.0093
ARG 9
0.0064
CYS 10
0.0035
GLN 11
0.0041
ASP 12
0.0022
TYR 13
0.0028
VAL 14
0.0055
MET 15
0.0064
VAL 16
0.0057
ALA 17
0.0045
ALA 18
0.0024
ALA 19
0.0038
GLY 20
0.0097
LEU 21
0.0121
ASN 22
0.0157
ALA 23
0.0164
PHE 24
0.0173
TYR 25
0.0218
TYR 26
0.0481
ILE 27
0.0517
LYS 28
0.0239
ILE 29
0.0256
THR 30
0.0254
ASP 31
0.0186
ALA 32
0.0167
GLU 33
0.0171
ASP 34
0.0113
LYS 35
0.0082
ILE 36
0.0068
THR 37
0.0069
GLN 38
0.0079
LEU 39
0.0076
ASP 40
0.0094
THR 41
0.0097
HIS 42
0.0095
GLN 43
0.0084
LEU 44
0.0060
ILE 45
0.0040
ALA 46
0.0042
CYS 47
0.0045
THR 48
0.0047
GLY 49
0.0083
GLU 50
0.0089
ASN 51
0.0081
GLY 52
0.0080
PRO 53
0.0064
ARG 54
0.0057
VAL 55
0.0038
ASN 56
0.0039
PHE 57
0.0046
THR 58
0.0065
GLU 59
0.0105
TYR 60
0.0145
VAL 61
0.0150
LYS 62
0.0132
CYS 63
0.0189
ASN 64
0.0197
LEU 65
0.0152
MET 66
0.0124
LEU 67
0.0159
ASN 68
0.0160
ARG 69
0.0112
MET 70
0.0156
ARG 71
0.0103
GLN 72
0.0075
HIS 73
0.0118
GLY 74
0.0223
ARG 75
0.0194
HIS 76
0.0106
SER 77
0.0106
SER 78
0.0088
CYS 79
0.0144
ASP 80
0.0163
SER 81
0.0162
THR 82
0.0071
ALA 83
0.0052
ASN 84
0.0058
PHE 85
0.0124
MET 86
0.0099
ARG 87
0.0101
ASN 88
0.0180
CYS 89
0.0134
LEU 90
0.0113
ALA 91
0.0157
SER 92
0.0095
ALA 93
0.0016
ILE 94
0.0118
ARG 95
0.0163
SER 96
0.0219
ARG 97
0.0196
GLU 98
0.0263
GLY 99
0.0290
ALA 100
0.0104
TYR 101
0.0064
GLN 102
0.0099
VAL 103
0.0072
ASN 104
0.0061
CYS 105
0.0066
LEU 106
0.0064
PHE 107
0.0053
ALA 108
0.0056
GLY 109
0.0091
TYR 110
0.0076
ASP 111
0.0082
MET 112
0.0085
PRO 113
0.0087
VAL 114
0.0235
SER 115
0.0316
GLU 116
0.0108
ASP 117
0.0140
ASP 118
0.0141
ASP 119
0.0158
GLY 120
0.0139
ALA 121
0.0029
VAL 122
0.0035
GLY 123
0.0079
PRO 124
0.0072
GLN 125
0.0096
LEU 126
0.0073
PHE 127
0.0115
TYR 128
0.0113
LEU 129
0.0078
ASP 130
0.0097
TYR 131
0.0073
LEU 132
0.0141
GLY 133
0.0138
THR 134
0.0071
LEU 135
0.0065
GLN 136
0.0435
ALA 137
0.0376
VAL 138
0.0299
PRO 139
0.0100
TYR 140
0.0114
GLY 141
0.0172
CYS 142
0.0130
HIS 143
0.0113
GLY 144
0.0098
TYR 145
0.0047
GLY 146
0.0064
ALA 147
0.0113
CYS 148
0.0103
PHE 149
0.0040
VAL 150
0.0070
THR 151
0.0074
ALA 152
0.0092
LEU 153
0.0106
LEU 154
0.0114
ASP 155
0.0329
CYS 156
0.0480
LEU 157
0.0214
TRP 158
0.0126
ARG 159
0.0089
PRO 160
0.0059
ASP 161
0.0062
LEU 162
0.0053
THR 163
0.0084
GLN 164
0.0061
GLN 165
0.0120
GLU 166
0.0112
GLY 167
0.0085
LEU 168
0.0109
GLU 169
0.0143
LEU 170
0.0115
MET 171
0.0120
GLN 172
0.0117
LYS 173
0.0137
CYS 174
0.0124
CYS 175
0.0093
ASP 176
0.0097
GLU 177
0.0091
VAL 178
0.0061
LYS 179
0.0051
ARG 180
0.0055
ARG 181
0.0062
VAL 182
0.0060
VAL 183
0.0115
ILE 184
0.0075
SER 185
0.0115
ASN 186
0.0073
SER 187
0.0126
TYR 188
0.0116
PHE 189
0.0059
PHE 190
0.0063
VAL 191
0.0056
LYS 192
0.0063
ALA 193
0.0046
VAL 194
0.0054
THR 195
0.0049
LYS 196
0.0111
ASN 197
0.0117
GLY 198
0.0126
VAL 199
0.0102
GLU 200
0.0152
VAL 201
0.0218
ILE 202
0.0229
THR 203
0.0416
ALA 204
0.0378
VAL 205
0.0119
HIS 206
0.0121
THR 100
0.0068
THR 101
0.0063
THR 102
0.0071
LEU 103
0.0070
ALA 104
0.0062
PHE 105
0.0057
ARG 106
0.0112
PHE 107
0.0081
ASN 108
0.0105
GLY 109
0.0105
GLY 110
0.0111
ILE 111
0.0109
ILE 112
0.0059
VAL 113
0.0052
ALA 114
0.0071
VAL 115
0.0073
ASP 116
0.0046
SER 117
0.0061
ARG 118
0.0222
ALA 119
0.0214
SER 120
0.0181
THR 121
0.0329
GLY 122
0.0390
GLN 123
0.0174
TYR 124
0.0103
ILE 125
0.0154
ALA 126
0.0122
SER 127
0.0260
GLN 128
0.0206
THR 129
0.0170
VAL 130
0.0081
LEU 131
0.0048
LYS 132
0.0083
VAL 133
0.0118
LEU 134
0.0125
GLU 135
0.0123
ILE 136
0.0120
ASN 137
0.0102
ASP 138
0.0131
TYR 139
0.0097
LEU 140
0.0080
LEU 141
0.0077
GLY 142
0.0129
THR 143
0.0140
LEU 144
0.0147
ALA 145
0.0192
GLY 146
0.0190
GLY 147
0.0191
ALA 148
0.0194
ALA 149
0.0145
ASP 150
0.0124
CYS 151
0.0198
GLN 152
0.0291
TYR 153
0.0322
TRP 154
0.0224
GLU 155
0.0346
ARG 156
0.0443
VAL 157
0.0309
LEU 158
0.0297
GLY 159
0.0337
MET 160
0.0279
GLU 161
0.0226
CYS 162
0.0247
ARG 163
0.0206
LEU 164
0.0070
TRP 165
0.0141
GLU 166
0.0234
LEU 167
0.0181
ARG 168
0.0194
ASN 169
0.0279
GLY 170
0.0305
SER 171
0.0334
ARG 172
0.0120
ILE 173
0.0127
THR 174
0.0091
VAL 175
0.0133
ALA 176
0.0084
ALA 177
0.0058
ALA 178
0.0044
SER 179
0.0033
LYS 180
0.0044
ILE 181
0.0083
LEU 182
0.0093
ALA 183
0.0101
ASN 184
0.0116
ILE 185
0.0085
THR 186
0.0105
TYR 187
0.0141
ALA 188
0.0091
TYR 189
0.0099
ARG 190
0.0164
ASN 191
0.0152
HIS 192
0.0221
GLY 193
0.0246
LEU 194
0.0158
SER 195
0.0216
MET 196
0.0168
GLY 197
0.0182
THR 198
0.0184
MET 199
0.0087
LEU 200
0.0082
ALA 201
0.0105
GLY 202
0.0159
TRP 203
0.0140
ASP 204
0.0155
GLN 205
0.0164
PHE 206
0.0301
GLY 207
0.0239
PRO 208
0.0173
SER 209
0.0168
LEU 210
0.0141
TYR 211
0.0085
TYR 212
0.0075
VAL 213
0.0095
ASP 214
0.0149
ASP 215
0.0153
LYS 216
0.0166
GLY 217
0.0106
SER 218
0.0087
ARG 219
0.0086
VAL 220
0.0085
LYS 221
0.0110
GLN 222
0.0089
ASP 223
0.0026
LEU 224
0.0057
PHE 225
0.0077
SER 226
0.0060
VAL 227
0.0058
GLY 228
0.0027
SER 229
0.0077
GLY 230
0.0041
SER 231
0.0070
ILE 232
0.0214
TYR 233
0.0122
ALA 234
0.0053
TYR 235
0.0155
GLY 236
0.0141
VAL 237
0.0185
LEU 238
0.0201
ASP 239
0.0539
THR 240
0.0732
GLY 241
0.0321
TYR 242
0.0187
ARG 243
0.0064
LYS 244
0.0062
ASP 245
0.0096
LEU 246
0.0030
SER 247
0.0130
VAL 248
0.0163
GLU 249
0.0245
ASP 250
0.0196
ALA 251
0.0097
CYS 252
0.0071
ASP 253
0.0099
LEU 254
0.0081
ALA 255
0.0080
ARG 256
0.0127
ARG 257
0.0119
SER 258
0.0123
ILE 259
0.0117
PHE 260
0.0124
HIS 261
0.0122
ALA 262
0.0142
THR 263
0.0101
TYR 264
0.0210
ARG 265
0.0292
ASP 266
0.0103
GLY 267
0.0093
ALA 268
0.0105
SER 269
0.0079
GLY 270
0.0078
GLY 271
0.0049
ILE 272
0.0033
VAL 273
0.0085
THR 274
0.0051
VAL 275
0.0041
TYR 276
0.0031
HIS 277
0.0089
VAL 278
0.0096
HIS 279
0.0071
GLU 280
0.0135
LYS 281
0.0065
GLY 282
0.0135
TRP 283
0.0111
THR 284
0.0105
LYS 285
0.0086
ILE 286
0.0027
SER 287
0.0024
ARG 288
0.0034
ASP 289
0.0147
ASP 290
0.0123
GLN 291
0.0110
THR 292
0.0199
LYS 293
0.0270
LEU 294
0.0224
TYR 295
0.0262
ASP 296
0.0273
ARG 297
0.0280
TYR 298
0.0233
PHE 299
0.0211
PRO 300
0.0250
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.