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 = 0.1071
MET 1
0.0155
ASP 2
0.0151
LYS 3
0.0118
LYS 4
0.0126
LYS 5
0.0100
THR 6
0.0091
TYR 7
0.0110
GLU 8
0.0102
ASP 9
0.0063
LEU 10
0.0082
LEU 11
0.0144
GLN 12
0.0135
PHE 13
0.0108
LEU 14
0.0138
SER 15
0.0181
PRO 16
0.0202
GLU 17
0.0224
ASP 18
0.0173
ILE 19
0.0137
LYS 20
0.0131
ILE 21
0.0073
ASP 22
0.0048
GLU 23
0.0083
SER 24
0.0106
LEU 25
0.0109
LYS 26
0.0121
LEU 27
0.0113
TYR 28
0.0083
THR 29
0.0108
TYR 30
0.0108
THR 31
0.0112
LYS 32
0.0134
THR 33
0.0150
GLY 34
0.0169
GLY 35
0.0170
THR 36
0.0134
ALA 37
0.0058
ASP 38
0.0080
LEU 39
0.0110
PHE 40
0.0122
ILE 41
0.0149
THR 42
0.0158
PRO 43
0.0143
PRO 44
0.0145
THR 45
0.0100
TYR 46
0.0073
GLU 47
0.0054
ALA 48
0.0090
ALA 49
0.0089
GLY 50
0.0055
GLN 51
0.0030
LEU 52
0.0064
ILE 53
0.0117
ARG 54
0.0106
TYR 55
0.0066
THR 56
0.0123
ARG 57
0.0235
ASN 58
0.0209
HIS 59
0.0124
ASP 60
0.0199
LEU 61
0.0143
PRO 62
0.0164
VAL 63
0.0127
THR 64
0.0125
LEU 65
0.0121
ILE 66
0.0126
GLY 67
0.0135
ASN 68
0.0098
GLY 69
0.0087
SER 70
0.0088
ASN 71
0.0070
LEU 72
0.0102
ILE 73
0.0122
VAL 74
0.0149
ARG 75
0.0301
ASP 76
0.0355
GLY 77
0.0341
GLY 78
0.0189
ILE 79
0.0040
ARG 80
0.0068
GLY 81
0.0115
ILE 82
0.0127
VAL 83
0.0116
LEU 84
0.0133
SER 85
0.0152
LEU 86
0.0140
MET 87
0.0156
LYS 88
0.0150
LEU 89
0.0106
ASN 90
0.0092
LYS 91
0.0059
ILE 92
0.0026
ASN 93
0.0036
PRO 94
0.0032
GLY 95
0.0065
VAL 96
0.0060
HIS 97
0.0031
ALA 98
0.0041
ILE 99
0.0033
THR 100
0.0019
ALA 101
0.0026
GLN 102
0.0051
SER 103
0.0079
GLY 104
0.0098
ALA 105
0.0070
ALA 106
0.0066
ILE 107
0.0067
ILE 108
0.0073
ASP 109
0.0068
VAL 110
0.0062
SER 111
0.0084
ARG 112
0.0090
ALA 113
0.0085
ALA 114
0.0077
LEU 115
0.0090
LYS 116
0.0111
GLN 117
0.0100
HIS 118
0.0089
LEU 119
0.0060
SER 120
0.0052
GLY 121
0.0053
LEU 122
0.0068
GLU 123
0.0092
PHE 124
0.0079
ALA 125
0.0102
CYS 126
0.0101
GLY 127
0.0095
ILE 128
0.0095
PRO 129
0.0073
GLY 130
0.0080
SER 131
0.0086
VAL 132
0.0051
GLY 133
0.0039
GLY 134
0.0044
ALA 135
0.0030
LEU 136
0.0016
PHE 137
0.0018
MET 138
0.0011
ASN 139
0.0053
ALA 140
0.0056
GLY 141
0.0093
ALA 142
0.0089
TYR 143
0.0121
GLY 144
0.0170
GLY 145
0.0111
GLU 146
0.0102
ILE 147
0.0075
SER 148
0.0103
ASP 149
0.0101
VAL 150
0.0100
LEU 151
0.0102
LYS 152
0.0126
SER 153
0.0127
ALA 154
0.0102
LEU 155
0.0124
VAL 156
0.0122
LEU 157
0.0134
THR 158
0.0147
SER 159
0.0199
GLU 160
0.0156
GLY 161
0.0127
GLU 162
0.0114
LEU 163
0.0129
LEU 164
0.0148
GLN 165
0.0171
LEU 166
0.0159
THR 167
0.0193
LYS 168
0.0174
GLU 169
0.0203
ASP 170
0.0182
LEU 171
0.0130
ALA 172
0.0121
LEU 173
0.0105
SER 174
0.0114
TYR 175
0.0113
ARG 176
0.0073
LYS 177
0.0050
SER 178
0.0058
ALA 179
0.0100
ILE 180
0.0100
ALA 181
0.0073
GLU 182
0.0089
LYS 183
0.0135
ARG 184
0.0135
TYR 185
0.0137
ILE 186
0.0119
ALA 187
0.0087
LEU 188
0.0084
GLU 189
0.0045
ALA 190
0.0039
THR 191
0.0057
PHE 192
0.0064
GLY 193
0.0060
LEU 194
0.0029
LYS 195
0.0032
LEU 196
0.0064
SER 197
0.0079
ASN 198
0.0085
PRO 199
0.0090
ALA 200
0.0098
ALA 201
0.0106
ILE 202
0.0098
LYS 203
0.0114
ALA 204
0.0132
LYS 205
0.0135
MET 206
0.0114
ASP 207
0.0119
GLU 208
0.0120
LEU 209
0.0103
THR 210
0.0129
PHE 211
0.0162
LEU 212
0.0074
ARG 213
0.0096
GLU 214
0.0174
SER 215
0.0186
LYS 216
0.0096
GLN 217
0.0065
PRO 218
0.0105
LEU 219
0.0216
GLU 220
0.0278
TYR 221
0.0182
PRO 222
0.0150
SER 223
0.0084
CYS 224
0.0084
GLY 225
0.0029
SER 226
0.0038
VAL 227
0.0081
PHE 228
0.0087
LYS 229
0.0199
ARG 230
0.0294
PRO 231
0.0345
PRO 232
0.0528
ASN 233
0.0452
HIS 234
0.0189
PHE 235
0.0170
ALA 236
0.0155
GLY 237
0.0184
LYS 238
0.0197
LEU 239
0.0129
ILE 240
0.0128
GLN 241
0.0193
ASP 242
0.0204
SER 243
0.0170
GLY 244
0.0144
LEU 245
0.0120
GLN 246
0.0086
GLY 247
0.0140
THR 248
0.0155
ARG 249
0.0155
ILE 250
0.0134
GLY 251
0.0111
GLY 252
0.0116
ALA 253
0.0099
GLU 254
0.0117
VAL 255
0.0102
SER 256
0.0087
ARG 257
0.0106
LYS 258
0.0094
HIS 259
0.0075
ALA 260
0.0104
GLY 261
0.0087
PHE 262
0.0061
ILE 263
0.0072
VAL 264
0.0081
ASN 265
0.0112
ILE 266
0.0162
ASP 267
0.0190
ASN 268
0.0169
ALA 269
0.0123
THR 270
0.0186
ALA 271
0.0202
LYS 272
0.0264
ASP 273
0.0131
TYR 274
0.0134
ILE 275
0.0197
ASN 276
0.0142
LEU 277
0.0140
ILE 278
0.0135
ARG 279
0.0179
LEU 280
0.0175
VAL 281
0.0134
GLN 282
0.0124
ASN 283
0.0154
THR 284
0.0132
VAL 285
0.0107
LYS 286
0.0148
GLU 287
0.0157
LYS 288
0.0194
PHE 289
0.0218
GLY 290
0.0244
VAL 291
0.0187
ASP 292
0.0197
LEU 293
0.0123
GLU 294
0.0132
THR 295
0.0088
GLU 296
0.0060
VAL 297
0.0051
LYS 298
0.0094
ILE 299
0.0148
ILE 300
0.0186
GLY 301
0.0143
GLU 302
0.0219
ASP 303
0.0600
LYS 304
0.1071
GLU 305
0.0755
GLN 306
0.0470
ALA 307
0.0935
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.