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 = 0.0792
MET 1
0.0140
ALA 2
0.0134
GLU 3
0.0103
THR 4
0.0087
ALA 5
0.0071
ILE 6
0.0032
ALA 7
0.0053
PHE 8
0.0063
ARG 9
0.0104
CYS 10
0.0124
GLN 11
0.0179
ASP 12
0.0179
TYR 13
0.0139
VAL 14
0.0110
MET 15
0.0084
VAL 16
0.0074
ALA 17
0.0061
ALA 18
0.0084
ALA 19
0.0093
GLY 20
0.0108
LEU 21
0.0125
ASN 22
0.0068
ALA 23
0.0059
PHE 24
0.0050
TYR 25
0.0046
TYR 26
0.0053
ILE 27
0.0071
LYS 28
0.0064
ILE 29
0.0072
THR 30
0.0084
ASP 31
0.0115
ALA 32
0.0112
GLU 33
0.0107
ASP 34
0.0104
LYS 35
0.0103
ILE 36
0.0101
THR 37
0.0126
GLN 38
0.0116
LEU 39
0.0098
ASP 40
0.0095
THR 41
0.0129
HIS 42
0.0116
GLN 43
0.0113
LEU 44
0.0119
ILE 45
0.0125
ALA 46
0.0102
CYS 47
0.0114
THR 48
0.0109
GLY 49
0.0093
GLU 50
0.0083
ASN 51
0.0056
GLY 52
0.0092
PRO 53
0.0098
ARG 54
0.0075
VAL 55
0.0070
ASN 56
0.0076
PHE 57
0.0080
THR 58
0.0108
GLU 59
0.0121
TYR 60
0.0113
VAL 61
0.0127
LYS 62
0.0143
CYS 63
0.0242
ASN 64
0.0251
LEU 65
0.0173
MET 66
0.0244
LEU 67
0.0483
ASN 68
0.0491
ARG 69
0.0405
MET 70
0.0536
ARG 71
0.0780
GLN 72
0.0792
HIS 73
0.0741
GLY 74
0.0559
ARG 75
0.0610
HIS 76
0.0298
SER 77
0.0176
SER 78
0.0197
CYS 79
0.0125
ASP 80
0.0140
SER 81
0.0114
THR 82
0.0112
ALA 83
0.0142
ASN 84
0.0154
PHE 85
0.0128
MET 86
0.0120
ARG 87
0.0180
ASN 88
0.0181
CYS 89
0.0142
LEU 90
0.0178
ALA 91
0.0250
SER 92
0.0224
ALA 93
0.0223
ILE 94
0.0309
ARG 95
0.0337
SER 96
0.0277
ARG 97
0.0319
GLU 98
0.0267
GLY 99
0.0281
ALA 100
0.0245
TYR 101
0.0177
GLN 102
0.0194
VAL 103
0.0144
ASN 104
0.0151
CYS 105
0.0131
LEU 106
0.0121
PHE 107
0.0125
ALA 108
0.0122
GLY 109
0.0099
TYR 110
0.0109
ASP 111
0.0085
MET 112
0.0144
PRO 113
0.0218
VAL 114
0.0257
SER 115
0.0318
GLU 116
0.0183
ASP 117
0.0319
ASP 118
0.0188
ASP 119
0.0133
GLY 120
0.0166
ALA 121
0.0078
VAL 122
0.0102
GLY 123
0.0138
PRO 124
0.0136
GLN 125
0.0119
LEU 126
0.0113
PHE 127
0.0163
TYR 128
0.0167
LEU 129
0.0169
ASP 130
0.0222
TYR 131
0.0217
LEU 132
0.0258
GLY 133
0.0229
THR 134
0.0249
LEU 135
0.0233
GLN 136
0.0210
ALA 137
0.0190
VAL 138
0.0137
PRO 139
0.0115
TYR 140
0.0066
GLY 141
0.0044
CYS 142
0.0047
HIS 143
0.0080
GLY 144
0.0111
TYR 145
0.0142
GLY 146
0.0116
ALA 147
0.0069
CYS 148
0.0112
PHE 149
0.0151
VAL 150
0.0108
THR 151
0.0089
ALA 152
0.0151
LEU 153
0.0164
LEU 154
0.0127
ASP 155
0.0166
CYS 156
0.0220
LEU 157
0.0192
TRP 158
0.0162
ARG 159
0.0207
PRO 160
0.0208
ASP 161
0.0223
LEU 162
0.0182
THR 163
0.0199
GLN 164
0.0160
GLN 165
0.0146
GLU 166
0.0164
GLY 167
0.0117
LEU 168
0.0083
GLU 169
0.0117
LEU 170
0.0115
MET 171
0.0056
GLN 172
0.0084
LYS 173
0.0134
CYS 174
0.0106
CYS 175
0.0084
ASP 176
0.0147
GLU 177
0.0178
VAL 178
0.0148
LYS 179
0.0183
ARG 180
0.0243
ARG 181
0.0254
VAL 182
0.0237
VAL 183
0.0300
ILE 184
0.0223
SER 185
0.0184
ASN 186
0.0134
SER 187
0.0130
TYR 188
0.0107
PHE 189
0.0077
PHE 190
0.0086
VAL 191
0.0069
LYS 192
0.0096
ALA 193
0.0136
VAL 194
0.0137
THR 195
0.0154
LYS 196
0.0176
ASN 197
0.0201
GLY 198
0.0171
VAL 199
0.0168
GLU 200
0.0173
VAL 201
0.0167
ILE 202
0.0109
THR 203
0.0093
ALA 204
0.0043
VAL 205
0.0011
HIS 206
0.0055
THR 100
0.0100
THR 101
0.0086
THR 102
0.0075
LEU 103
0.0073
ALA 104
0.0069
PHE 105
0.0069
ARG 106
0.0063
PHE 107
0.0060
ASN 108
0.0058
GLY 109
0.0063
GLY 110
0.0064
ILE 111
0.0066
ILE 112
0.0059
VAL 113
0.0065
ALA 114
0.0066
VAL 115
0.0073
ASP 116
0.0090
SER 117
0.0112
ARG 118
0.0136
ALA 119
0.0112
SER 120
0.0072
THR 121
0.0269
GLY 122
0.0315
GLN 123
0.0337
TYR 124
0.0164
ILE 125
0.0045
ALA 126
0.0049
SER 127
0.0132
GLN 128
0.0124
THR 129
0.0129
VAL 130
0.0089
LEU 131
0.0073
LYS 132
0.0078
VAL 133
0.0069
LEU 134
0.0054
GLU 135
0.0053
ILE 136
0.0034
ASN 137
0.0037
ASP 138
0.0064
TYR 139
0.0067
LEU 140
0.0053
LEU 141
0.0057
GLY 142
0.0061
THR 143
0.0068
LEU 144
0.0068
ALA 145
0.0070
GLY 146
0.0062
GLY 147
0.0074
ALA 148
0.0074
ALA 149
0.0075
ASP 150
0.0064
CYS 151
0.0050
GLN 152
0.0060
TYR 153
0.0065
TRP 154
0.0061
GLU 155
0.0044
ARG 156
0.0066
VAL 157
0.0073
LEU 158
0.0044
GLY 159
0.0035
MET 160
0.0072
GLU 161
0.0086
CYS 162
0.0057
ARG 163
0.0072
LEU 164
0.0121
TRP 165
0.0127
GLU 166
0.0133
LEU 167
0.0158
ARG 168
0.0204
ASN 169
0.0213
GLY 170
0.0203
SER 171
0.0180
ARG 172
0.0094
ILE 173
0.0074
THR 174
0.0075
VAL 175
0.0038
ALA 176
0.0039
ALA 177
0.0030
ALA 178
0.0012
SER 179
0.0014
LYS 180
0.0017
ILE 181
0.0039
LEU 182
0.0042
ALA 183
0.0042
ASN 184
0.0065
ILE 185
0.0079
THR 186
0.0079
TYR 187
0.0097
ALA 188
0.0110
TYR 189
0.0109
ARG 190
0.0111
ASN 191
0.0102
HIS 192
0.0129
GLY 193
0.0111
LEU 194
0.0101
SER 195
0.0099
MET 196
0.0068
GLY 197
0.0062
THR 198
0.0058
MET 199
0.0062
LEU 200
0.0051
ALA 201
0.0063
GLY 202
0.0052
TRP 203
0.0065
ASP 204
0.0063
GLN 205
0.0098
PHE 206
0.0108
GLY 207
0.0106
PRO 208
0.0073
SER 209
0.0063
LEU 210
0.0064
TYR 211
0.0056
TYR 212
0.0059
VAL 213
0.0047
ASP 214
0.0061
ASP 215
0.0077
LYS 216
0.0060
GLY 217
0.0061
SER 218
0.0042
ARG 219
0.0032
VAL 220
0.0045
LYS 221
0.0051
GLN 222
0.0059
ASP 223
0.0073
LEU 224
0.0076
PHE 225
0.0078
SER 226
0.0082
VAL 227
0.0090
GLY 228
0.0096
SER 229
0.0128
GLY 230
0.0100
SER 231
0.0091
ILE 232
0.0102
TYR 233
0.0078
ALA 234
0.0066
TYR 235
0.0070
GLY 236
0.0069
VAL 237
0.0041
LEU 238
0.0056
ASP 239
0.0077
THR 240
0.0073
GLY 241
0.0063
TYR 242
0.0066
ARG 243
0.0071
LYS 244
0.0070
ASP 245
0.0068
LEU 246
0.0052
SER 247
0.0030
VAL 248
0.0015
GLU 249
0.0016
ASP 250
0.0019
ALA 251
0.0019
CYS 252
0.0010
ASP 253
0.0030
LEU 254
0.0021
ALA 255
0.0027
ARG 256
0.0025
ARG 257
0.0038
SER 258
0.0032
ILE 259
0.0064
PHE 260
0.0085
HIS 261
0.0079
ALA 262
0.0097
THR 263
0.0124
TYR 264
0.0146
ARG 265
0.0130
ASP 266
0.0130
GLY 267
0.0135
ALA 268
0.0128
SER 269
0.0125
GLY 270
0.0127
GLY 271
0.0153
ILE 272
0.0120
VAL 273
0.0086
THR 274
0.0070
VAL 275
0.0057
TYR 276
0.0060
HIS 277
0.0072
VAL 278
0.0069
HIS 279
0.0073
GLU 280
0.0091
LYS 281
0.0098
GLY 282
0.0075
TRP 283
0.0068
THR 284
0.0067
LYS 285
0.0068
ILE 286
0.0036
SER 287
0.0046
ARG 288
0.0065
ASP 289
0.0104
ASP 290
0.0158
GLN 291
0.0148
THR 292
0.0248
LYS 293
0.0235
LEU 294
0.0174
TYR 295
0.0238
ASP 296
0.0309
ARG 297
0.0263
TYR 298
0.0228
PHE 299
0.0304
PRO 300
0.0400
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.