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 = 0.1079
MET 1
0.0050
GLN 2
0.0137
PRO 3
0.0080
GLN 4
0.0140
GLN 5
0.0171
LYS 6
0.0279
ALA 7
0.0265
ARG 8
0.0105
ARG 9
0.0194
TRP 10
0.0272
PHE 11
0.0399
THR 12
0.0643
ARG 13
0.0160
SER 14
0.0456
SER 15
0.0963
ALA 16
0.0754
VAL 17
0.0775
LEU 18
0.0690
ALA 19
0.0729
VAL 20
0.0467
VAL 21
0.0612
LEU 22
0.0463
ALA 23
0.0199
LEU 24
0.0405
ALA 25
0.1079
ALA 26
0.0921
GLY 27
0.0405
GLY 28
0.0696
LEU 29
0.0711
ALA 30
0.0641
ALA 31
0.0522
THR 32
0.0660
ALA 33
0.0469
ALA 34
0.0318
PRO 35
0.0554
ALA 36
0.0401
TYR 37
0.0331
ALA 38
0.0530
ASP 39
0.0236
GLN 40
0.0092
VAL 41
0.0140
GLY 42
0.0145
GLN 43
0.0122
ALA 44
0.0101
PRO 45
0.0089
THR 46
0.0135
ALA 47
0.0167
ALA 48
0.0214
ASN 49
0.0133
ILE 50
0.0090
THR 51
0.0089
GLY 52
0.0090
ASP 53
0.0069
GLY 54
0.0071
SER 55
0.0080
PHE 56
0.0045
ALA 57
0.0122
THR 58
0.0110
ALA 59
0.0178
SER 60
0.0158
ALA 61
0.0163
PRO 62
0.0150
ILE 63
0.0088
THR 64
0.0113
ASN 65
0.0283
GLN 66
0.0175
THR 67
0.0132
GLY 68
0.0056
PHE 69
0.0048
GLY 70
0.0035
GLY 71
0.0077
GLY 72
0.0093
THR 73
0.0103
VAL 74
0.0079
TYR 75
0.0081
TYR 76
0.0073
PRO 77
0.0076
THR 78
0.0151
ALA 79
0.0148
ALA 80
0.0178
GLY 81
0.0123
THR 82
0.0086
TYR 83
0.0032
PRO 84
0.0067
VAL 85
0.0055
VAL 86
0.0072
ALA 87
0.0065
VAL 88
0.0069
VAL 89
0.0044
PRO 90
0.0039
GLY 91
0.0041
PHE 92
0.0095
VAL 93
0.0160
SER 94
0.0097
THR 95
0.0064
TRP 96
0.0072
SER 97
0.0059
GLN 98
0.0058
ILE 99
0.0065
SER 100
0.0062
TRP 101
0.0044
LEU 102
0.0051
GLY 103
0.0083
PRO 104
0.0076
ARG 105
0.0046
VAL 106
0.0046
ALA 107
0.0057
SER 108
0.0057
TRP 109
0.0064
GLY 110
0.0066
PHE 111
0.0037
VAL 112
0.0024
VAL 113
0.0062
VAL 114
0.0067
GLY 115
0.0085
ALA 116
0.0066
ASP 117
0.0035
THR 118
0.0049
THR 119
0.0113
SER 120
0.0150
GLY 121
0.0143
PHE 122
0.0176
ASP 123
0.0129
SER 124
0.0103
PRO 125
0.0067
SER 126
0.0100
GLN 127
0.0117
ARG 128
0.0076
ALA 129
0.0075
ASP 130
0.0081
GLU 131
0.0057
LEU 132
0.0067
LEU 133
0.0074
ALA 134
0.0059
ALA 135
0.0073
LEU 136
0.0067
ASN 137
0.0097
TRP 138
0.0083
ALA 139
0.0062
VAL 140
0.0110
ASN 141
0.0190
SER 142
0.0147
ALA 143
0.0110
PRO 144
0.0166
ALA 145
0.0257
ALA 146
0.0243
VAL 147
0.0138
ARG 148
0.0147
GLY 149
0.0157
LYS 150
0.0097
VAL 151
0.0069
ASP 152
0.0079
GLY 153
0.0080
THR 154
0.0076
ARG 155
0.0080
ARG 156
0.0080
GLY 157
0.0075
VAL 158
0.0076
ALA 159
0.0059
GLY 160
0.0045
TRP 161
0.0026
SER 162
0.0027
MET 163
0.0033
GLY 164
0.0037
GLY 165
0.0035
GLY 166
0.0046
GLY 167
0.0054
THR 168
0.0063
LEU 169
0.0077
GLU 170
0.0082
ALA 171
0.0075
LEU 172
0.0071
ALA 173
0.0081
LYS 174
0.0083
ASP 175
0.0117
THR 176
0.0297
THR 177
0.0204
GLY 178
0.0119
THR 179
0.0084
VAL 180
0.0075
LYS 181
0.0050
ALA 182
0.0052
GLY 183
0.0052
VAL 184
0.0054
PRO 185
0.0041
LEU 186
0.0028
ALA 187
0.0019
PRO 188
0.0020
TRP 189
0.0027
ASP 190
0.0039
ILE 191
0.0056
GLY 192
0.0117
GLN 193
0.0097
ASP 194
0.0106
PHE 195
0.0082
SER 196
0.0088
LYS 197
0.0093
VAL 198
0.0078
THR 199
0.0063
LYS 200
0.0049
PRO 201
0.0045
VAL 202
0.0053
PHE 203
0.0057
ILE 204
0.0058
VAL 205
0.0057
GLY 206
0.0049
ALA 207
0.0023
GLN 208
0.0019
ASN 209
0.0034
ASP 210
0.0039
THR 211
0.0081
ILE 212
0.0064
ALA 213
0.0043
PRO 214
0.0056
PRO 215
0.0043
ALA 216
0.0086
GLN 217
0.0071
HIS 218
0.0035
ALA 219
0.0049
VAL 220
0.0069
PRO 221
0.0059
PHE 222
0.0058
TYR 223
0.0069
ASN 224
0.0073
ALA 225
0.0068
ALA 226
0.0073
ALA 227
0.0073
GLY 228
0.0056
PRO 229
0.0042
LYS 230
0.0052
SER 231
0.0076
TYR 232
0.0078
LEU 233
0.0101
GLU 234
0.0083
LEU 235
0.0077
ALA 236
0.0087
GLY 237
0.0062
ALA 238
0.0052
ASP 239
0.0034
HIS 240
0.0034
PHE 241
0.0028
PHE 242
0.0018
PRO 243
0.0031
THR 244
0.0039
THR 245
0.0021
ALA 246
0.0022
ASN 247
0.0062
PRO 248
0.0081
THR 249
0.0084
VAL 250
0.0050
SER 251
0.0063
ARG 252
0.0069
ALA 253
0.0056
MET 254
0.0040
VAL 255
0.0041
SER 256
0.0033
TRP 257
0.0041
LEU 258
0.0051
LYS 259
0.0056
ARG 260
0.0038
PHE 261
0.0039
VAL 262
0.0062
SER 263
0.0102
SER 264
0.0103
ASP 265
0.0076
ASP 266
0.0061
ARG 267
0.0014
PHE 268
0.0015
THR 269
0.0028
PRO 270
0.0044
PHE 271
0.0056
THR 272
0.0055
CYS 273
0.0097
GLY 274
0.0140
PHE 275
0.0171
ALA 276
0.0243
GLY 277
0.0282
ALA 278
0.0533
ALA 279
0.0157
VAL 280
0.0141
SER 281
0.0099
ALA 282
0.0123
PHE 283
0.0120
ARG 284
0.0121
SER 285
0.0086
THR 286
0.0074
ALA 287
0.0049
CYS 288
0.0078
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.