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 = 0.0934
MET 1
0.0472
LYS 2
0.0477
LYS 3
0.0563
LEU 4
0.0311
LEU 5
0.0518
PHE 6
0.0133
ALA 7
0.0482
ILE 8
0.0435
PRO 9
0.0682
LEU 10
0.0934
VAL 11
0.0652
VAL 12
0.0833
PRO 13
0.0428
PHE 14
0.0604
TYR 15
0.0417
SER 16
0.0413
HIS 17
0.0363
SER 18
0.0378
GLN 19
0.0295
VAL 20
0.0146
GLN 21
0.0109
LEU 22
0.0061
VAL 23
0.0055
GLN 24
0.0054
SER 25
0.0064
GLY 26
0.0063
ALA 27
0.0060
GLU 28
0.0044
VAL 29
0.0043
LYS 30
0.0025
LYS 31
0.0039
PRO 32
0.0047
GLY 33
0.0045
GLU 34
0.0022
SER 35
0.0011
VAL 36
0.0022
LYS 37
0.0050
VAL 38
0.0049
SER 39
0.0055
CYS 40
0.0039
LYS 41
0.0039
ALA 42
0.0035
SER 43
0.0073
GLY 44
0.0145
TYR 45
0.0119
THR 46
0.0120
PHE 47
0.0066
THR 48
0.0092
THR 49
0.0098
TYR 50
0.0070
TYR 51
0.0035
LEU 52
0.0018
HIS 53
0.0019
TRP 54
0.0024
VAL 55
0.0021
ARG 56
0.0015
GLN 57
0.0024
ALA 58
0.0038
PRO 59
0.0097
GLY 60
0.0117
GLN 61
0.0063
GLY 62
0.0029
LEU 63
0.0024
GLU 64
0.0011
TRP 65
0.0015
MET 66
0.0013
GLY 67
0.0030
TRP 68
0.0024
ILE 69
0.0051
TYR 70
0.0066
PRO 71
0.0074
GLY 72
0.0107
ASN 73
0.0125
GLY 74
0.0105
HIS 75
0.0085
ALA 76
0.0060
GLN 77
0.0024
TYR 78
0.0025
ASN 79
0.0013
GLU 80
0.0015
LYS 81
0.0011
PHE 82
0.0004
LYS 83
0.0006
GLY 84
0.0013
ARG 85
0.0012
VAL 86
0.0009
THR 87
0.0032
ILE 88
0.0039
THR 89
0.0061
ALA 90
0.0054
ASP 91
0.0073
LYS 92
0.0063
SER 93
0.0061
THR 94
0.0035
SER 95
0.0017
THR 96
0.0031
ALA 97
0.0036
TYR 98
0.0050
MET 99
0.0039
GLU 100
0.0033
LEU 101
0.0009
SER 102
0.0014
SER 103
0.0040
LEU 104
0.0036
ARG 105
0.0061
SER 106
0.0072
GLU 107
0.0072
ASP 108
0.0043
THR 109
0.0051
ALA 110
0.0043
VAL 111
0.0028
TYR 112
0.0024
TYR 113
0.0024
CYS 114
0.0026
ALA 115
0.0014
ARG 116
0.0017
SER 117
0.0012
TRP 118
0.0014
GLU 119
0.0064
GLY 120
0.0046
PHE 121
0.0018
ASP 122
0.0012
TYR 123
0.0022
TRP 124
0.0026
GLY 125
0.0028
GLN 126
0.0024
GLY 127
0.0030
THR 128
0.0037
THR 129
0.0048
VAL 130
0.0034
THR 131
0.0055
VAL 132
0.0049
SER 133
0.0066
SER 134
0.0039
GLY 135
0.0074
GLY 136
0.0263
GLY 137
0.0067
GLY 138
0.0141
SER 139
0.0118
GLY 140
0.0125
GLY 141
0.0120
GLY 142
0.0111
GLY 143
0.0093
SER 144
0.0065
GLY 145
0.0088
GLY 146
0.0083
GLY 147
0.0114
GLY 148
0.0138
SER 149
0.0124
ASP 150
0.0071
ILE 151
0.0049
GLN 152
0.0021
MET 153
0.0031
THR 154
0.0052
GLN 155
0.0073
SER 156
0.0095
PRO 157
0.0122
SER 158
0.0114
SER 159
0.0107
LEU 160
0.0103
SER 161
0.0108
ALA 162
0.0126
SER 163
0.0126
VAL 164
0.0107
GLY 165
0.0102
ASP 166
0.0084
ARG 167
0.0074
VAL 168
0.0058
THR 169
0.0091
ILE 170
0.0084
THR 171
0.0088
CYS 172
0.0064
LYS 173
0.0057
ALA 174
0.0040
SER 175
0.0038
GLN 176
0.0073
ASN 177
0.0092
VAL 178
0.0089
GLY 179
0.0109
ILE 180
0.0109
ASN 181
0.0087
VAL 182
0.0072
ALA 183
0.0062
TRP 184
0.0062
TYR 185
0.0047
GLN 186
0.0048
GLN 187
0.0044
LYS 188
0.0049
PRO 189
0.0078
GLY 190
0.0063
LYS 191
0.0042
ALA 192
0.0032
PRO 193
0.0038
LYS 194
0.0045
LEU 195
0.0055
LEU 196
0.0067
ILE 197
0.0082
SER 198
0.0080
SER 199
0.0097
ALA 200
0.0095
SER 201
0.0106
TYR 202
0.0105
ARG 203
0.0095
TYR 204
0.0079
SER 205
0.0109
GLY 206
0.0108
VAL 207
0.0095
PRO 208
0.0087
SER 209
0.0073
ARG 210
0.0067
PHE 211
0.0072
SER 212
0.0073
GLY 213
0.0088
SER 214
0.0097
GLY 215
0.0112
SER 216
0.0108
GLY 217
0.0103
THR 218
0.0074
ASP 219
0.0079
PHE 220
0.0087
THR 221
0.0082
LEU 222
0.0080
THR 223
0.0066
ILE 224
0.0060
SER 225
0.0064
SER 226
0.0071
LEU 227
0.0047
GLN 228
0.0066
PRO 229
0.0052
GLU 230
0.0069
ASP 231
0.0037
PHE 232
0.0015
ALA 233
0.0040
THR 234
0.0053
TYR 235
0.0050
PHE 236
0.0051
CYS 237
0.0052
GLN 238
0.0041
GLN 239
0.0047
TYR 240
0.0058
ASP 241
0.0081
THR 242
0.0076
TYR 243
0.0044
PRO 244
0.0032
PHE 245
0.0028
THR 246
0.0021
PHE 247
0.0029
GLY 248
0.0035
GLN 249
0.0061
GLY 250
0.0060
THR 251
0.0079
LYS 252
0.0069
VAL 253
0.0050
GLU 254
0.0044
ILE 255
0.0111
LYS 256
0.0164
ASP 257
0.0224
ASP 258
0.0228
ASP 259
0.0266
ASP 260
0.0179
LYS 261
0.0167
SER 262
0.0210
PHE 263
0.0137
LEU 264
0.0081
GLU 265
0.0111
GLN 266
0.0106
LYS 267
0.0029
LEU 268
0.0068
ILE 269
0.0248
SER 270
0.0258
GLU 271
0.0148
GLU 272
0.0384
ASP 273
0.0630
LEU 274
0.0438
ASN 275
0.0293
SER 276
0.0450
ALA 277
0.0342
VAL 278
0.0339
ASP 279
0.0327
HIS 280
0.0209
HIS 281
0.0384
HIS 282
0.0413
HIS 283
0.0510
HIS 284
0.0457
HIS 285
0.0271
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.