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 = 0.1558
MET 1
0.0127
LYS 2
0.0089
LYS 3
0.0035
LEU 4
0.0045
LEU 5
0.0066
PHE 6
0.0104
ALA 7
0.0131
ILE 8
0.0136
PRO 9
0.0138
LEU 10
0.0139
VAL 11
0.0121
VAL 12
0.0203
PRO 13
0.0233
PHE 14
0.0255
TYR 15
0.0596
SER 16
0.0664
HIS 17
0.1558
SER 18
0.1111
GLN 19
0.0422
VAL 20
0.0193
GLN 21
0.0160
LEU 22
0.0060
VAL 23
0.0053
GLN 24
0.0044
SER 25
0.0056
GLY 26
0.0065
ALA 27
0.0086
GLU 28
0.0086
VAL 29
0.0123
LYS 30
0.0103
LYS 31
0.0112
PRO 32
0.0086
GLY 33
0.0049
SER 34
0.0053
SER 35
0.0043
VAL 36
0.0050
LYS 37
0.0047
VAL 38
0.0042
SER 39
0.0045
CYS 40
0.0031
LYS 41
0.0068
ALA 42
0.0057
SER 43
0.0154
GLY 44
0.0175
TYR 45
0.0097
THR 46
0.0042
PHE 47
0.0020
THR 48
0.0055
THR 49
0.0087
TYR 50
0.0088
TYR 51
0.0074
LEU 52
0.0051
HIS 53
0.0047
TRP 54
0.0034
VAL 55
0.0033
ARG 56
0.0037
GLN 57
0.0035
ALA 58
0.0059
PRO 59
0.0075
GLY 60
0.0073
GLN 61
0.0053
GLY 62
0.0032
LEU 63
0.0032
GLU 64
0.0032
TRP 65
0.0039
MET 66
0.0036
GLY 67
0.0046
TRP 68
0.0054
ILE 69
0.0070
TYR 70
0.0085
PRO 71
0.0073
GLY 72
0.0098
ASN 73
0.0124
VAL 74
0.0106
HIS 75
0.0108
ALA 76
0.0082
GLN 77
0.0059
TYR 78
0.0050
ASN 79
0.0040
GLU 80
0.0044
LYS 81
0.0044
PHE 82
0.0035
LYS 83
0.0040
GLY 84
0.0038
ARG 85
0.0031
VAL 86
0.0030
THR 87
0.0055
ILE 88
0.0053
THR 89
0.0074
ALA 90
0.0070
ASP 91
0.0088
LYS 92
0.0065
SER 93
0.0087
THR 94
0.0085
SER 95
0.0046
THR 96
0.0054
ALA 97
0.0041
TYR 98
0.0051
MET 99
0.0039
GLU 100
0.0042
LEU 101
0.0023
SER 102
0.0022
SER 103
0.0028
LEU 104
0.0047
ARG 105
0.0082
SER 106
0.0109
GLU 107
0.0097
ASP 108
0.0063
THR 109
0.0077
ALA 110
0.0057
VAL 111
0.0035
TYR 112
0.0026
TYR 113
0.0025
CYS 114
0.0022
ALA 115
0.0046
ARG 116
0.0075
SER 117
0.0086
TRP 118
0.0103
GLU 119
0.0052
GLY 120
0.0050
PHE 121
0.0074
PRO 122
0.0078
TYR 123
0.0106
TRP 124
0.0046
GLY 125
0.0014
GLN 126
0.0017
GLY 127
0.0011
THR 128
0.0026
THR 129
0.0062
VAL 130
0.0064
THR 131
0.0102
VAL 132
0.0100
SER 133
0.0163
SER 134
0.0200
GLY 135
0.0371
GLY 136
0.0459
GLY 137
0.0408
GLY 138
0.0266
SER 139
0.0143
GLY 140
0.0137
GLY 141
0.0094
GLY 142
0.0091
GLY 143
0.0075
SER 144
0.0050
GLY 145
0.0042
GLY 146
0.0043
GLY 147
0.0050
GLY 148
0.0050
SER 149
0.0052
ASP 150
0.0028
ILE 151
0.0022
GLN 152
0.0021
MET 153
0.0029
THR 154
0.0046
GLN 155
0.0059
SER 156
0.0080
PRO 157
0.0083
SER 158
0.0058
SER 159
0.0068
LEU 160
0.0094
SER 161
0.0096
ALA 162
0.0112
SER 163
0.0114
VAL 164
0.0129
GLY 165
0.0168
ASP 166
0.0159
ARG 167
0.0171
VAL 168
0.0142
THR 169
0.0131
ILE 170
0.0100
THR 171
0.0090
CYS 172
0.0066
LYS 173
0.0066
ALA 174
0.0048
SER 175
0.0052
GLN 176
0.0053
ASN 177
0.0050
VAL 178
0.0030
GLY 179
0.0039
ILE 180
0.0044
ASN 181
0.0024
VAL 182
0.0035
ALA 183
0.0045
TRP 184
0.0059
TYR 185
0.0056
GLN 186
0.0074
GLN 187
0.0071
LYS 188
0.0080
PRO 189
0.0069
GLY 190
0.0065
LYS 191
0.0061
ALA 192
0.0042
PRO 193
0.0054
LYS 194
0.0069
SER 195
0.0071
LEU 196
0.0079
ILE 197
0.0076
SER 198
0.0052
SER 199
0.0047
ALA 200
0.0061
SER 201
0.0083
TYR 202
0.0087
ARG 203
0.0094
TYR 204
0.0100
SER 205
0.0111
GLY 206
0.0150
VAL 207
0.0148
PRO 208
0.0176
SER 209
0.0190
ARG 210
0.0181
PHE 211
0.0144
SER 212
0.0139
GLY 213
0.0103
SER 214
0.0103
GLY 215
0.0085
SER 216
0.0073
GLY 217
0.0064
THR 218
0.0067
ASP 219
0.0082
PHE 220
0.0079
THR 221
0.0102
LEU 222
0.0104
THR 223
0.0141
ILE 224
0.0151
SER 225
0.0184
SER 226
0.0183
LEU 227
0.0152
GLN 228
0.0154
PRO 229
0.0127
GLU 230
0.0132
ASP 231
0.0131
PHE 232
0.0108
ALA 233
0.0090
THR 234
0.0067
TYR 235
0.0065
PHE 236
0.0043
CYS 237
0.0039
GLN 238
0.0022
GLN 239
0.0020
TYR 240
0.0025
ASP 241
0.0015
THR 242
0.0017
TYR 243
0.0036
PRO 244
0.0035
PHE 245
0.0033
THR 246
0.0021
PHE 247
0.0013
GLY 248
0.0019
GLN 249
0.0020
GLY 250
0.0037
THR 251
0.0061
LYS 252
0.0067
VAL 253
0.0094
GLU 254
0.0090
ILE 255
0.0088
LYS 256
0.0084
ASP 257
0.0108
ASP 258
0.0102
ASP 259
0.0123
ASP 260
0.0120
LYS 261
0.0053
SER 262
0.0028
PHE 263
0.0054
LEU 264
0.0077
GLU 265
0.0096
GLN 266
0.0116
LYS 267
0.0152
LEU 268
0.0115
ILE 269
0.0157
SER 270
0.0188
GLU 271
0.0209
GLU 272
0.0267
ASP 273
0.0213
LEU 274
0.0145
ASN 275
0.0183
SER 276
0.0190
ALA 277
0.0117
VAL 278
0.0083
ASP 279
0.0100
HIS 280
0.0083
HIS 281
0.0026
HIS 282
0.0049
HIS 283
0.0062
HIS 284
0.0125
HIS 285
0.0181
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.