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 = 0.1145
MET 1
0.0309
LYS 2
0.0297
LYS 3
0.0145
LEU 4
0.0151
LEU 5
0.0092
PHE 6
0.0130
ALA 7
0.0268
ILE 8
0.0362
PRO 9
0.0524
LEU 10
0.0915
VAL 11
0.0619
VAL 12
0.0433
PRO 13
0.0096
PHE 14
0.0125
TYR 15
0.0240
SER 16
0.0239
HIS 17
0.0210
SER 18
0.0223
GLN 19
0.0121
VAL 20
0.0079
GLN 21
0.0069
LEU 22
0.0046
VAL 23
0.0040
GLN 24
0.0029
SER 25
0.0050
GLY 26
0.0081
ALA 27
0.0139
GLU 28
0.0121
VAL 29
0.0168
LYS 30
0.0098
LYS 31
0.0138
PRO 32
0.0128
GLY 33
0.0236
SER 34
0.0214
SER 35
0.0163
VAL 36
0.0086
LYS 37
0.0069
VAL 38
0.0029
SER 39
0.0030
CYS 40
0.0027
LYS 41
0.0039
ALA 42
0.0028
SER 43
0.0058
GLY 44
0.0076
TYR 45
0.0038
THR 46
0.0017
PHE 47
0.0043
THR 48
0.0063
THR 49
0.0039
TYR 50
0.0029
TYR 51
0.0049
LEU 52
0.0036
HIS 53
0.0040
TRP 54
0.0049
VAL 55
0.0037
ARG 56
0.0077
GLN 57
0.0047
ALA 58
0.0131
PRO 59
0.0274
GLY 60
0.0247
GLN 61
0.0101
GLY 62
0.0035
LEU 63
0.0054
GLU 64
0.0041
TRP 65
0.0072
MET 66
0.0062
GLY 67
0.0050
TRP 68
0.0045
ILE 69
0.0050
TYR 70
0.0067
PRO 71
0.0077
GLY 72
0.0105
ASN 73
0.0126
VAL 74
0.0101
HIS 75
0.0093
ALA 76
0.0057
GLN 77
0.0044
TYR 78
0.0053
ASN 79
0.0069
GLU 80
0.0085
LYS 81
0.0130
PHE 82
0.0122
LYS 83
0.0120
GLY 84
0.0159
ARG 85
0.0211
VAL 86
0.0134
THR 87
0.0088
ILE 88
0.0050
THR 89
0.0049
ALA 90
0.0070
ASP 91
0.0096
LYS 92
0.0103
SER 93
0.0134
THR 94
0.0105
SER 95
0.0053
THR 96
0.0051
ALA 97
0.0035
TYR 98
0.0041
MET 99
0.0058
GLU 100
0.0092
LEU 101
0.0149
SER 102
0.0208
SER 103
0.0300
LEU 104
0.0199
ARG 105
0.0262
SER 106
0.0282
GLU 107
0.0368
ASP 108
0.0222
THR 109
0.0220
ALA 110
0.0178
VAL 111
0.0089
TYR 112
0.0060
TYR 113
0.0033
CYS 114
0.0041
ALA 115
0.0042
ARG 116
0.0036
SER 117
0.0038
TRP 118
0.0040
GLU 119
0.0062
GLY 120
0.0040
PHE 121
0.0040
PRO 122
0.0057
TYR 123
0.0049
TRP 124
0.0047
GLY 125
0.0047
GLN 126
0.0047
GLY 127
0.0049
THR 128
0.0062
THR 129
0.0124
VAL 130
0.0101
THR 131
0.0180
VAL 132
0.0121
SER 133
0.0207
SER 134
0.0330
GLY 135
0.1145
GLY 136
0.1034
GLY 137
0.0713
GLY 138
0.0997
SER 139
0.0498
GLY 140
0.0551
GLY 141
0.0296
GLY 142
0.0274
GLY 143
0.0110
SER 144
0.0037
GLY 145
0.0098
GLY 146
0.0112
GLY 147
0.0309
GLY 148
0.0548
SER 149
0.0451
ASP 150
0.0264
ILE 151
0.0246
GLN 152
0.0255
MET 153
0.0170
THR 154
0.0206
GLN 155
0.0151
SER 156
0.0184
PRO 157
0.0127
SER 158
0.0102
SER 159
0.0082
LEU 160
0.0070
SER 161
0.0115
ALA 162
0.0112
SER 163
0.0186
VAL 164
0.0194
GLY 165
0.0189
ASP 166
0.0127
ARG 167
0.0092
VAL 168
0.0112
THR 169
0.0158
ILE 170
0.0159
THR 171
0.0189
CYS 172
0.0166
LYS 173
0.0220
ALA 174
0.0200
SER 175
0.0315
GLN 176
0.0294
ASN 177
0.0232
VAL 178
0.0166
GLY 179
0.0114
ILE 180
0.0064
ASN 181
0.0066
VAL 182
0.0062
ALA 183
0.0068
TRP 184
0.0102
TYR 185
0.0070
GLN 186
0.0098
GLN 187
0.0079
LYS 188
0.0146
PRO 189
0.0258
GLY 190
0.0354
LYS 191
0.0263
ALA 192
0.0075
PRO 193
0.0053
LYS 194
0.0070
SER 195
0.0076
LEU 196
0.0109
ILE 197
0.0111
SER 198
0.0080
SER 199
0.0075
ALA 200
0.0091
SER 201
0.0145
TYR 202
0.0148
ARG 203
0.0136
TYR 204
0.0120
SER 205
0.0131
GLY 206
0.0127
VAL 207
0.0118
PRO 208
0.0127
SER 209
0.0156
ARG 210
0.0152
PHE 211
0.0155
SER 212
0.0178
GLY 213
0.0167
SER 214
0.0167
GLY 215
0.0130
SER 216
0.0080
GLY 217
0.0133
THR 218
0.0187
ASP 219
0.0172
PHE 220
0.0155
THR 221
0.0171
LEU 222
0.0171
THR 223
0.0172
ILE 224
0.0143
SER 225
0.0122
SER 226
0.0093
LEU 227
0.0115
GLN 228
0.0159
PRO 229
0.0162
GLU 230
0.0186
ASP 231
0.0120
PHE 232
0.0087
ALA 233
0.0121
THR 234
0.0110
TYR 235
0.0101
PHE 236
0.0097
CYS 237
0.0102
GLN 238
0.0070
GLN 239
0.0094
TYR 240
0.0088
ASP 241
0.0155
THR 242
0.0206
TYR 243
0.0155
PRO 244
0.0139
PHE 245
0.0095
THR 246
0.0109
PHE 247
0.0092
GLY 248
0.0131
GLN 249
0.0119
GLY 250
0.0122
THR 251
0.0118
LYS 252
0.0107
VAL 253
0.0073
GLU 254
0.0057
ILE 255
0.0122
LYS 256
0.0244
ASP 257
0.0363
ASP 258
0.0398
ASP 259
0.0300
ASP 260
0.0358
LYS 261
0.0313
SER 262
0.0216
PHE 263
0.0137
LEU 264
0.0063
GLU 265
0.0099
GLN 266
0.0149
LYS 267
0.0273
LEU 268
0.0176
ILE 269
0.0266
SER 270
0.0365
GLU 271
0.0420
GLU 272
0.0433
ASP 273
0.0332
LEU 274
0.0183
ASN 275
0.0162
SER 276
0.0081
ALA 277
0.0092
VAL 278
0.0096
ASP 279
0.0215
HIS 280
0.0212
HIS 281
0.0140
HIS 282
0.0205
HIS 283
0.0401
HIS 284
0.0284
HIS 285
0.0389
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.