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 = 0.2011
MET 1
0.0187
LYS 2
0.0176
LYS 3
0.0161
LEU 4
0.0143
LEU 5
0.0155
PHE 6
0.0174
ALA 7
0.0271
ILE 8
0.0255
PRO 9
0.0333
LEU 10
0.0424
VAL 11
0.0357
VAL 12
0.0376
PRO 13
0.0242
PHE 14
0.0295
TYR 15
0.0260
SER 16
0.0105
HIS 17
0.0833
SER 18
0.0749
GLN 19
0.0126
VAL 20
0.0100
GLN 21
0.0113
LEU 22
0.0071
VAL 23
0.0074
GLN 24
0.0076
SER 25
0.0067
GLY 26
0.0071
ALA 27
0.0076
GLU 28
0.0080
VAL 29
0.0089
LYS 30
0.0074
LYS 31
0.0105
PRO 32
0.0144
GLY 33
0.0117
GLU 34
0.0097
SER 35
0.0075
VAL 36
0.0072
LYS 37
0.0068
VAL 38
0.0068
SER 39
0.0058
CYS 40
0.0051
LYS 41
0.0069
ALA 42
0.0070
SER 43
0.0118
GLY 44
0.0132
TYR 45
0.0114
THR 46
0.0113
PHE 47
0.0086
THR 48
0.0095
THR 49
0.0099
TYR 50
0.0059
TYR 51
0.0040
LEU 52
0.0015
HIS 53
0.0044
TRP 54
0.0063
VAL 55
0.0084
ARG 56
0.0100
GLN 57
0.0109
ALA 58
0.0143
PRO 59
0.0164
GLY 60
0.0206
GLN 61
0.0162
GLY 62
0.0122
LEU 63
0.0096
GLU 64
0.0101
TRP 65
0.0094
MET 66
0.0090
GLY 67
0.0080
TRP 68
0.0055
ILE 69
0.0052
TYR 70
0.0068
PRO 71
0.0069
GLY 72
0.0109
ASN 73
0.0119
GLY 74
0.0088
HIS 75
0.0100
ALA 76
0.0085
GLN 77
0.0092
TYR 78
0.0100
ASN 79
0.0119
GLU 80
0.0148
LYS 81
0.0142
PHE 82
0.0114
LYS 83
0.0113
GLY 84
0.0086
ARG 85
0.0067
VAL 86
0.0067
THR 87
0.0052
ILE 88
0.0044
THR 89
0.0029
ALA 90
0.0026
ASP 91
0.0049
LYS 92
0.0087
SER 93
0.0109
THR 94
0.0098
SER 95
0.0075
THR 96
0.0048
ALA 97
0.0022
TYR 98
0.0036
MET 99
0.0058
GLU 100
0.0060
LEU 101
0.0072
SER 102
0.0064
SER 103
0.0067
LEU 104
0.0065
ARG 105
0.0059
SER 106
0.0079
GLU 107
0.0103
ASP 108
0.0105
THR 109
0.0117
ALA 110
0.0128
VAL 111
0.0110
TYR 112
0.0091
TYR 113
0.0073
CYS 114
0.0052
ALA 115
0.0036
ARG 116
0.0005
SER 117
0.0005
TRP 118
0.0009
GLU 119
0.0030
GLY 120
0.0037
PHE 121
0.0028
ASP 122
0.0027
TYR 123
0.0029
TRP 124
0.0044
GLY 125
0.0058
GLN 126
0.0077
GLY 127
0.0080
THR 128
0.0089
THR 129
0.0100
VAL 130
0.0099
THR 131
0.0130
VAL 132
0.0102
SER 133
0.0213
SER 134
0.0415
GLY 135
0.0815
GLY 136
0.2011
GLY 137
0.1223
GLY 138
0.0552
SER 139
0.0137
GLY 140
0.0084
GLY 141
0.0161
GLY 142
0.0155
GLY 143
0.0195
SER 144
0.0175
GLY 145
0.0209
GLY 146
0.0210
GLY 147
0.0221
GLY 148
0.0227
SER 149
0.0176
ASP 150
0.0136
ILE 151
0.0087
GLN 152
0.0112
MET 153
0.0088
THR 154
0.0107
GLN 155
0.0091
SER 156
0.0114
PRO 157
0.0108
SER 158
0.0101
SER 159
0.0090
LEU 160
0.0083
SER 161
0.0078
ALA 162
0.0049
SER 163
0.0042
VAL 164
0.0041
GLY 165
0.0027
ASP 166
0.0024
ARG 167
0.0062
VAL 168
0.0071
THR 169
0.0098
ILE 170
0.0095
THR 171
0.0112
CYS 172
0.0101
LYS 173
0.0114
ALA 174
0.0089
SER 175
0.0096
GLN 176
0.0069
ASN 177
0.0071
VAL 178
0.0063
GLY 179
0.0084
ILE 180
0.0084
ASN 181
0.0061
VAL 182
0.0064
ALA 183
0.0061
TRP 184
0.0060
TYR 185
0.0043
GLN 186
0.0040
GLN 187
0.0030
LYS 188
0.0034
PRO 189
0.0043
GLY 190
0.0078
LYS 191
0.0067
ALA 192
0.0065
PRO 193
0.0050
LYS 194
0.0047
LEU 195
0.0047
LEU 196
0.0055
ILE 197
0.0068
SER 198
0.0064
SER 199
0.0073
ALA 200
0.0082
SER 201
0.0092
TYR 202
0.0087
ARG 203
0.0077
TYR 204
0.0062
SER 205
0.0069
GLY 206
0.0054
VAL 207
0.0059
PRO 208
0.0062
SER 209
0.0084
ARG 210
0.0069
PHE 211
0.0071
SER 212
0.0093
GLY 213
0.0098
SER 214
0.0114
GLY 215
0.0117
SER 216
0.0112
GLY 217
0.0100
THR 218
0.0102
ASP 219
0.0120
PHE 220
0.0110
THR 221
0.0110
LEU 222
0.0092
THR 223
0.0092
ILE 224
0.0066
SER 225
0.0071
SER 226
0.0036
LEU 227
0.0025
GLN 228
0.0030
PRO 229
0.0068
GLU 230
0.0066
ASP 231
0.0029
PHE 232
0.0047
ALA 233
0.0025
THR 234
0.0026
TYR 235
0.0044
PHE 236
0.0042
CYS 237
0.0065
GLN 238
0.0056
GLN 239
0.0057
TYR 240
0.0049
ASP 241
0.0051
THR 242
0.0069
TYR 243
0.0097
PRO 244
0.0104
PHE 245
0.0073
THR 246
0.0086
PHE 247
0.0062
GLY 248
0.0064
GLN 249
0.0049
GLY 250
0.0050
THR 251
0.0072
LYS 252
0.0054
VAL 253
0.0058
GLU 254
0.0071
ILE 255
0.0084
LYS 256
0.0071
ASP 257
0.0123
ASP 258
0.0174
ASP 259
0.0166
ASP 260
0.0113
LYS 261
0.0142
SER 262
0.0165
PHE 263
0.0142
LEU 264
0.0131
GLU 265
0.0139
GLN 266
0.0134
LYS 267
0.0123
LEU 268
0.0105
ILE 269
0.0050
SER 270
0.0117
GLU 271
0.0094
GLU 272
0.0031
ASP 273
0.0202
LEU 274
0.0209
ASN 275
0.0078
SER 276
0.0258
ALA 277
0.0455
VAL 278
0.0221
ASP 279
0.0160
HIS 280
0.0429
HIS 281
0.0250
HIS 282
0.0329
HIS 283
0.0558
HIS 284
0.0217
HIS 285
0.0599
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.