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 = 0.1471
MET 1
0.0294
LYS 2
0.0239
LYS 3
0.0037
LEU 4
0.0058
LEU 5
0.0133
PHE 6
0.0152
ALA 7
0.0209
ILE 8
0.0212
PRO 9
0.0252
LEU 10
0.0379
VAL 11
0.0273
VAL 12
0.0125
PRO 13
0.0153
PHE 14
0.0061
TYR 15
0.0290
SER 16
0.0414
HIS 17
0.0666
SER 18
0.0328
GLN 19
0.0054
VAL 20
0.0042
GLN 21
0.0053
LEU 22
0.0065
VAL 23
0.0087
GLN 24
0.0080
SER 25
0.0091
GLY 26
0.0110
ALA 27
0.0076
GLU 28
0.0081
VAL 29
0.0101
LYS 30
0.0083
LYS 31
0.0121
PRO 32
0.0089
GLY 33
0.0156
SER 34
0.0143
SER 35
0.0122
VAL 36
0.0099
LYS 37
0.0068
VAL 38
0.0032
SER 39
0.0059
CYS 40
0.0054
LYS 41
0.0117
ALA 42
0.0111
SER 43
0.0076
GLY 44
0.0077
TYR 45
0.0100
THR 46
0.0113
PHE 47
0.0077
THR 48
0.0085
THR 49
0.0062
TYR 50
0.0067
TYR 51
0.0062
LEU 52
0.0048
HIS 53
0.0061
TRP 54
0.0047
VAL 55
0.0071
ARG 56
0.0072
GLN 57
0.0072
ALA 58
0.0093
PRO 59
0.0094
GLY 60
0.0238
GLN 61
0.0138
GLY 62
0.0087
LEU 63
0.0075
GLU 64
0.0094
TRP 65
0.0079
MET 66
0.0082
GLY 67
0.0085
TRP 68
0.0073
ILE 69
0.0052
TYR 70
0.0054
PRO 71
0.0103
GLY 72
0.0102
ASN 73
0.0187
VAL 74
0.0200
HIS 75
0.0221
ALA 76
0.0102
GLN 77
0.0070
TYR 78
0.0107
ASN 79
0.0150
GLU 80
0.0191
LYS 81
0.0104
PHE 82
0.0080
LYS 83
0.0170
GLY 84
0.0243
ARG 85
0.0115
VAL 86
0.0121
THR 87
0.0064
ILE 88
0.0060
THR 89
0.0069
ALA 90
0.0072
ASP 91
0.0132
LYS 92
0.0128
SER 93
0.0219
THR 94
0.0246
SER 95
0.0131
THR 96
0.0132
ALA 97
0.0068
TYR 98
0.0060
MET 99
0.0066
GLU 100
0.0079
LEU 101
0.0122
SER 102
0.0153
SER 103
0.0204
LEU 104
0.0140
ARG 105
0.0097
SER 106
0.0047
GLU 107
0.0020
ASP 108
0.0026
THR 109
0.0039
ALA 110
0.0047
VAL 111
0.0052
TYR 112
0.0049
TYR 113
0.0056
CYS 114
0.0054
ALA 115
0.0068
ARG 116
0.0068
SER 117
0.0123
TRP 118
0.0111
GLU 119
0.0298
GLY 120
0.0172
PHE 121
0.0065
PRO 122
0.0080
TYR 123
0.0083
TRP 124
0.0065
GLY 125
0.0082
GLN 126
0.0082
GLY 127
0.0076
THR 128
0.0081
THR 129
0.0048
VAL 130
0.0048
THR 131
0.0040
VAL 132
0.0023
SER 133
0.0052
SER 134
0.0156
GLY 135
0.0373
GLY 136
0.0265
GLY 137
0.0116
GLY 138
0.0164
SER 139
0.0040
GLY 140
0.0053
GLY 141
0.0128
GLY 142
0.0189
GLY 143
0.0140
SER 144
0.0105
GLY 145
0.0366
GLY 146
0.0355
GLY 147
0.1471
GLY 148
0.1002
SER 149
0.0682
ASP 150
0.0315
ILE 151
0.0229
GLN 152
0.0306
MET 153
0.0130
THR 154
0.0088
GLN 155
0.0126
SER 156
0.0250
PRO 157
0.0373
SER 158
0.0368
SER 159
0.0329
LEU 160
0.0213
SER 161
0.0094
ALA 162
0.0117
SER 163
0.0222
VAL 164
0.0151
GLY 165
0.0201
ASP 166
0.0277
ARG 167
0.0642
VAL 168
0.0592
THR 169
0.0185
ILE 170
0.0163
THR 171
0.0174
CYS 172
0.0156
LYS 173
0.0147
ALA 174
0.0167
SER 175
0.0324
GLN 176
0.0303
ASN 177
0.0261
VAL 178
0.0172
GLY 179
0.0175
ILE 180
0.0091
ASN 181
0.0132
VAL 182
0.0139
ALA 183
0.0134
TRP 184
0.0102
TYR 185
0.0101
GLN 186
0.0132
GLN 187
0.0066
LYS 188
0.0070
PRO 189
0.0240
GLY 190
0.0283
LYS 191
0.0140
ALA 192
0.0159
PRO 193
0.0073
LYS 194
0.0156
SER 195
0.0131
LEU 196
0.0110
ILE 197
0.0128
SER 198
0.0257
SER 199
0.0281
ALA 200
0.0171
SER 201
0.0382
TYR 202
0.0543
ARG 203
0.0105
TYR 204
0.0154
SER 205
0.0764
GLY 206
0.0722
VAL 207
0.0267
PRO 208
0.0311
SER 209
0.0141
ARG 210
0.0172
PHE 211
0.0120
SER 212
0.0141
GLY 213
0.0212
SER 214
0.0272
GLY 215
0.0223
SER 216
0.0157
GLY 217
0.0246
THR 218
0.0175
ASP 219
0.0175
PHE 220
0.0128
THR 221
0.0054
LEU 222
0.0048
THR 223
0.0207
ILE 224
0.0208
SER 225
0.0509
SER 226
0.0315
LEU 227
0.0151
GLN 228
0.0159
PRO 229
0.0162
GLU 230
0.0143
ASP 231
0.0139
PHE 232
0.0082
ALA 233
0.0030
THR 234
0.0047
TYR 235
0.0094
PHE 236
0.0075
CYS 237
0.0101
GLN 238
0.0076
GLN 239
0.0100
TYR 240
0.0087
ASP 241
0.0064
THR 242
0.0124
TYR 243
0.0106
PRO 244
0.0117
PHE 245
0.0041
THR 246
0.0064
PHE 247
0.0059
GLY 248
0.0089
GLN 249
0.0125
GLY 250
0.0127
THR 251
0.0162
LYS 252
0.0195
VAL 253
0.0052
GLU 254
0.0109
ILE 255
0.0054
LYS 256
0.0037
ASP 257
0.0112
ASP 258
0.0137
ASP 259
0.0121
ASP 260
0.0110
LYS 261
0.0042
SER 262
0.0068
PHE 263
0.0092
LEU 264
0.0101
GLU 265
0.0155
GLN 266
0.0169
LYS 267
0.0208
LEU 268
0.0222
ILE 269
0.0110
SER 270
0.0075
GLU 271
0.0152
GLU 272
0.0162
ASP 273
0.0063
LEU 274
0.0064
ASN 275
0.0121
SER 276
0.0096
ALA 277
0.0046
VAL 278
0.0057
ASP 279
0.0101
HIS 280
0.0088
HIS 281
0.0066
HIS 282
0.0092
HIS 283
0.0043
HIS 284
0.0074
HIS 285
0.0083
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.