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 = 0.1489
MET 1
0.0033
LYS 2
0.0091
LYS 3
0.0089
LEU 4
0.0068
LEU 5
0.0063
PHE 6
0.0079
ALA 7
0.0102
ILE 8
0.0154
PRO 9
0.0073
LEU 10
0.0069
VAL 11
0.0286
VAL 12
0.0225
PRO 13
0.0244
PHE 14
0.0163
TYR 15
0.0153
SER 16
0.0496
HIS 17
0.0507
SER 18
0.0366
GLN 19
0.0255
VAL 20
0.0202
GLN 21
0.0091
LEU 22
0.0055
VAL 23
0.0123
GLN 24
0.0088
SER 25
0.0133
GLY 26
0.0223
ALA 27
0.0194
GLU 28
0.0237
VAL 29
0.0099
LYS 30
0.0085
LYS 31
0.0051
PRO 32
0.0122
GLY 33
0.0075
SER 34
0.0083
SER 35
0.0152
VAL 36
0.0121
LYS 37
0.0080
VAL 38
0.0038
SER 39
0.0067
CYS 40
0.0086
LYS 41
0.0170
ALA 42
0.0173
SER 43
0.0048
GLY 44
0.0053
TYR 45
0.0073
THR 46
0.0127
PHE 47
0.0168
THR 48
0.0164
THR 49
0.0040
TYR 50
0.0076
TYR 51
0.0088
LEU 52
0.0107
HIS 53
0.0066
TRP 54
0.0058
VAL 55
0.0067
ARG 56
0.0066
GLN 57
0.0057
ALA 58
0.0063
PRO 59
0.0277
GLY 60
0.0419
GLN 61
0.0129
GLY 62
0.0199
LEU 63
0.0106
GLU 64
0.0083
TRP 65
0.0036
MET 66
0.0036
GLY 67
0.0071
TRP 68
0.0093
ILE 69
0.0083
TYR 70
0.0028
PRO 71
0.0159
GLY 72
0.0173
ASN 73
0.0263
VAL 74
0.0164
HIS 75
0.0070
ALA 76
0.0095
GLN 77
0.0100
TYR 78
0.0076
ASN 79
0.0058
GLU 80
0.0133
LYS 81
0.0109
PHE 82
0.0015
LYS 83
0.0148
GLY 84
0.0199
ARG 85
0.0090
VAL 86
0.0076
THR 87
0.0094
ILE 88
0.0084
THR 89
0.0123
ALA 90
0.0162
ASP 91
0.0089
LYS 92
0.0117
SER 93
0.0367
THR 94
0.0200
SER 95
0.0108
THR 96
0.0145
ALA 97
0.0117
TYR 98
0.0074
MET 99
0.0071
GLU 100
0.0106
LEU 101
0.0079
SER 102
0.0091
SER 103
0.0057
LEU 104
0.0063
ARG 105
0.0081
SER 106
0.0057
GLU 107
0.0085
ASP 108
0.0056
THR 109
0.0077
ALA 110
0.0066
VAL 111
0.0053
TYR 112
0.0049
TYR 113
0.0054
CYS 114
0.0062
ALA 115
0.0059
ARG 116
0.0075
SER 117
0.0136
TRP 118
0.0107
GLU 119
0.0150
GLY 120
0.0030
PHE 121
0.0030
PRO 122
0.0055
TYR 123
0.0069
TRP 124
0.0066
GLY 125
0.0048
GLN 126
0.0021
GLY 127
0.0027
THR 128
0.0073
THR 129
0.0111
VAL 130
0.0126
THR 131
0.0067
VAL 132
0.0056
SER 133
0.0080
SER 134
0.0085
GLY 135
0.0129
GLY 136
0.0161
GLY 137
0.0118
GLY 138
0.0094
SER 139
0.0157
GLY 140
0.0162
GLY 141
0.0060
GLY 142
0.0109
GLY 143
0.0219
SER 144
0.0162
GLY 145
0.0589
GLY 146
0.0650
GLY 147
0.1030
GLY 148
0.1028
SER 149
0.0647
ASP 150
0.0567
ILE 151
0.0257
GLN 152
0.0388
MET 153
0.0026
THR 154
0.0047
GLN 155
0.0156
SER 156
0.0148
PRO 157
0.0228
SER 158
0.0236
SER 159
0.0260
LEU 160
0.0168
SER 161
0.0140
ALA 162
0.0191
SER 163
0.0115
VAL 164
0.0062
GLY 165
0.0062
ASP 166
0.0062
ARG 167
0.0181
VAL 168
0.0317
THR 169
0.0315
ILE 170
0.0295
THR 171
0.0210
CYS 172
0.0140
LYS 173
0.0175
ALA 174
0.0114
SER 175
0.0446
GLN 176
0.0396
ASN 177
0.0335
VAL 178
0.0138
GLY 179
0.0116
ILE 180
0.0138
ASN 181
0.0127
VAL 182
0.0110
ALA 183
0.0057
TRP 184
0.0063
TYR 185
0.0044
GLN 186
0.0082
GLN 187
0.0059
LYS 188
0.0066
PRO 189
0.0135
GLY 190
0.0094
LYS 191
0.0049
ALA 192
0.0032
PRO 193
0.0071
LYS 194
0.0142
SER 195
0.0069
LEU 196
0.0060
ILE 197
0.0058
SER 198
0.0074
SER 199
0.0163
ALA 200
0.0138
SER 201
0.0089
TYR 202
0.0176
ARG 203
0.0095
TYR 204
0.0082
SER 205
0.0782
GLY 206
0.1489
VAL 207
0.0163
PRO 208
0.0149
SER 209
0.0399
ARG 210
0.0544
PHE 211
0.0305
SER 212
0.0341
GLY 213
0.0081
SER 214
0.0175
GLY 215
0.0325
SER 216
0.0265
GLY 217
0.0050
THR 218
0.0169
ASP 219
0.0294
PHE 220
0.0205
THR 221
0.0153
LEU 222
0.0171
THR 223
0.0282
ILE 224
0.0340
SER 225
0.0280
SER 226
0.0236
LEU 227
0.0103
GLN 228
0.0120
PRO 229
0.0035
GLU 230
0.0105
ASP 231
0.0109
PHE 232
0.0078
ALA 233
0.0165
THR 234
0.0174
TYR 235
0.0063
PHE 236
0.0077
CYS 237
0.0091
GLN 238
0.0086
GLN 239
0.0080
TYR 240
0.0118
ASP 241
0.0175
THR 242
0.0193
TYR 243
0.0223
PRO 244
0.0214
PHE 245
0.0117
THR 246
0.0150
PHE 247
0.0077
GLY 248
0.0078
GLN 249
0.0151
GLY 250
0.0156
THR 251
0.0243
LYS 252
0.0305
VAL 253
0.0190
GLU 254
0.0222
ILE 255
0.0098
LYS 256
0.0073
ASP 257
0.0110
ASP 258
0.0091
ASP 259
0.0132
ASP 260
0.0190
LYS 261
0.0069
SER 262
0.0087
PHE 263
0.0057
LEU 264
0.0027
GLU 265
0.0035
GLN 266
0.0089
LYS 267
0.0094
LEU 268
0.0086
ILE 269
0.0071
SER 270
0.0049
GLU 271
0.0098
GLU 272
0.0145
ASP 273
0.0124
LEU 274
0.0111
ASN 275
0.0114
SER 276
0.0036
ALA 277
0.0082
VAL 278
0.0084
ASP 279
0.0061
HIS 280
0.0165
HIS 281
0.0049
HIS 282
0.0085
HIS 283
0.0123
HIS 284
0.0123
HIS 285
0.0213
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.