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 = 0.1821
MET 1
0.0043
GLN 2
0.0132
PRO 3
0.0181
GLN 4
0.0123
GLN 5
0.0086
LYS 6
0.0174
ALA 7
0.0175
ARG 8
0.0039
ARG 9
0.0035
TRP 10
0.0072
PHE 11
0.0036
THR 12
0.0062
ARG 13
0.0095
SER 14
0.0044
SER 15
0.0057
ALA 16
0.0128
VAL 17
0.0065
LEU 18
0.0061
ALA 19
0.0048
VAL 20
0.0050
VAL 21
0.0048
LEU 22
0.0040
ALA 23
0.0032
LEU 24
0.0077
ALA 25
0.0042
ALA 26
0.0060
GLY 27
0.0071
GLY 28
0.0037
LEU 29
0.0051
ALA 30
0.0067
ALA 31
0.0091
THR 32
0.0052
ALA 33
0.0114
ALA 34
0.0102
PRO 35
0.0115
ALA 36
0.0162
TYR 37
0.0109
ALA 38
0.0068
ASP 39
0.0053
GLN 40
0.0091
VAL 41
0.0096
GLY 42
0.0099
GLN 43
0.0093
ALA 44
0.0074
PRO 45
0.0057
THR 46
0.0112
ALA 47
0.0164
ALA 48
0.0150
ASN 49
0.0043
ILE 50
0.0036
THR 51
0.0086
GLY 52
0.0066
ASP 53
0.0044
GLY 54
0.0074
SER 55
0.0109
PHE 56
0.0142
ALA 57
0.0309
THR 58
0.0181
ALA 59
0.0172
SER 60
0.0065
ALA 61
0.0080
PRO 62
0.0197
ILE 63
0.0192
THR 64
0.0286
ASN 65
0.0490
GLN 66
0.0269
THR 67
0.0208
GLY 68
0.0208
PHE 69
0.0157
GLY 70
0.0153
GLY 71
0.0122
GLY 72
0.0184
THR 73
0.0139
VAL 74
0.0115
TYR 75
0.0053
TYR 76
0.0118
PRO 77
0.0205
THR 78
0.0374
ALA 79
0.0458
ALA 80
0.0639
GLY 81
0.0405
THR 82
0.0276
TYR 83
0.0158
PRO 84
0.0178
VAL 85
0.0088
VAL 86
0.0094
ALA 87
0.0069
VAL 88
0.0059
VAL 89
0.0021
PRO 90
0.0043
GLY 91
0.0095
PHE 92
0.0080
VAL 93
0.0155
SER 94
0.0185
THR 95
0.0237
TRP 96
0.0192
SER 97
0.0314
GLN 98
0.0277
ILE 99
0.0164
SER 100
0.0189
TRP 101
0.0200
LEU 102
0.0134
GLY 103
0.0124
PRO 104
0.0074
ARG 105
0.0095
VAL 106
0.0100
ALA 107
0.0101
SER 108
0.0071
TRP 109
0.0095
GLY 110
0.0139
PHE 111
0.0111
VAL 112
0.0108
VAL 113
0.0112
VAL 114
0.0117
GLY 115
0.0150
ALA 116
0.0152
ASP 117
0.0192
THR 118
0.0166
THR 119
0.0269
SER 120
0.0297
GLY 121
0.0240
PHE 122
0.0262
ASP 123
0.0142
SER 124
0.0212
PRO 125
0.0206
SER 126
0.0189
GLN 127
0.0167
ARG 128
0.0086
ALA 129
0.0139
ASP 130
0.0123
GLU 131
0.0080
LEU 132
0.0035
LEU 133
0.0110
ALA 134
0.0084
ALA 135
0.0060
LEU 136
0.0060
ASN 137
0.0094
TRP 138
0.0072
ALA 139
0.0078
VAL 140
0.0106
ASN 141
0.0203
SER 142
0.0217
ALA 143
0.0172
PRO 144
0.0187
ALA 145
0.0114
ALA 146
0.0193
VAL 147
0.0063
ARG 148
0.0054
GLY 149
0.0198
LYS 150
0.0186
VAL 151
0.0097
ASP 152
0.0089
GLY 153
0.0044
THR 154
0.0206
ARG 155
0.0076
ARG 156
0.0042
GLY 157
0.0041
VAL 158
0.0103
ALA 159
0.0105
GLY 160
0.0110
TRP 161
0.0092
SER 162
0.0124
MET 163
0.0170
GLY 164
0.0139
GLY 165
0.0164
GLY 166
0.0167
GLY 167
0.0193
THR 168
0.0187
LEU 169
0.0221
GLU 170
0.0233
ALA 171
0.0266
LEU 172
0.0259
ALA 173
0.0434
LYS 174
0.0457
ASP 175
0.0685
THR 176
0.0928
THR 177
0.1178
GLY 178
0.0792
THR 179
0.0473
VAL 180
0.0232
LYS 181
0.0162
ALA 182
0.0046
GLY 183
0.0092
VAL 184
0.0099
PRO 185
0.0113
LEU 186
0.0108
ALA 187
0.0077
PRO 188
0.0089
TRP 189
0.0109
ASP 190
0.0065
ILE 191
0.0614
GLY 192
0.1821
GLN 193
0.0544
ASP 194
0.0564
PHE 195
0.0131
SER 196
0.0168
LYS 197
0.0358
VAL 198
0.0168
THR 199
0.0191
LYS 200
0.0118
PRO 201
0.0069
VAL 202
0.0082
PHE 203
0.0043
ILE 204
0.0056
VAL 205
0.0045
GLY 206
0.0045
ALA 207
0.0050
GLN 208
0.0068
ASN 209
0.0091
ASP 210
0.0092
THR 211
0.0148
ILE 212
0.0132
ALA 213
0.0062
PRO 214
0.0040
PRO 215
0.0083
ALA 216
0.0107
GLN 217
0.0060
HIS 218
0.0085
ALA 219
0.0096
VAL 220
0.0149
PRO 221
0.0174
PHE 222
0.0137
TYR 223
0.0108
ASN 224
0.0140
ALA 225
0.0185
ALA 226
0.0096
ALA 227
0.0143
GLY 228
0.0121
PRO 229
0.0083
LYS 230
0.0057
SER 231
0.0055
TYR 232
0.0082
LEU 233
0.0065
GLU 234
0.0093
LEU 235
0.0064
ALA 236
0.0139
GLY 237
0.0128
ALA 238
0.0113
ASP 239
0.0156
HIS 240
0.0130
PHE 241
0.0140
PHE 242
0.0148
PRO 243
0.0146
THR 244
0.0208
THR 245
0.0348
ALA 246
0.0247
ASN 247
0.0162
PRO 248
0.0142
THR 249
0.0075
VAL 250
0.0073
SER 251
0.0067
ARG 252
0.0056
ALA 253
0.0027
MET 254
0.0035
VAL 255
0.0049
SER 256
0.0023
TRP 257
0.0043
LEU 258
0.0047
LYS 259
0.0059
ARG 260
0.0034
PHE 261
0.0037
VAL 262
0.0064
SER 263
0.0061
SER 264
0.0042
ASP 265
0.0042
ASP 266
0.0016
ARG 267
0.0037
PHE 268
0.0013
THR 269
0.0035
PRO 270
0.0065
PHE 271
0.0056
THR 272
0.0040
CYS 273
0.0055
GLY 274
0.0077
PHE 275
0.0079
ALA 276
0.0090
GLY 277
0.0525
ALA 278
0.0100
ALA 279
0.0090
VAL 280
0.0082
SER 281
0.0134
ALA 282
0.0132
PHE 283
0.0128
ARG 284
0.0099
SER 285
0.0068
THR 286
0.0062
ALA 287
0.0063
CYS 288
0.0082
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.