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 = 0.1016
MET 1
0.0383
LYS 2
0.0312
LYS 3
0.0444
LEU 4
0.0254
LEU 5
0.0288
PHE 6
0.0327
ALA 7
0.0464
ILE 8
0.0100
PRO 9
0.0590
LEU 10
0.1016
VAL 11
0.0511
VAL 12
0.0845
PRO 13
0.0438
PHE 14
0.0427
TYR 15
0.0356
SER 16
0.0564
HIS 17
0.0125
SER 18
0.0122
GLN 19
0.0254
VAL 20
0.0162
GLN 21
0.0147
LEU 22
0.0097
VAL 23
0.0100
GLN 24
0.0079
SER 25
0.0070
GLY 26
0.0040
ALA 27
0.0070
GLU 28
0.0074
VAL 29
0.0129
LYS 30
0.0137
LYS 31
0.0191
PRO 32
0.0114
GLY 33
0.0069
GLU 34
0.0118
SER 35
0.0069
VAL 36
0.0067
LYS 37
0.0063
VAL 38
0.0065
SER 39
0.0089
CYS 40
0.0075
LYS 41
0.0088
ALA 42
0.0078
SER 43
0.0094
GLY 44
0.0112
TYR 45
0.0108
THR 46
0.0094
PHE 47
0.0076
THR 48
0.0084
THR 49
0.0087
TYR 50
0.0092
TYR 51
0.0080
LEU 52
0.0076
HIS 53
0.0052
TRP 54
0.0062
VAL 55
0.0008
ARG 56
0.0024
GLN 57
0.0065
ALA 58
0.0107
PRO 59
0.0183
GLY 60
0.0218
GLN 61
0.0148
GLY 62
0.0115
LEU 63
0.0050
GLU 64
0.0036
TRP 65
0.0038
MET 66
0.0055
GLY 67
0.0096
TRP 68
0.0097
ILE 69
0.0093
TYR 70
0.0079
PRO 71
0.0052
GLY 72
0.0069
ASN 73
0.0066
GLY 74
0.0081
HIS 75
0.0132
ALA 76
0.0127
GLN 77
0.0113
TYR 78
0.0104
ASN 79
0.0075
GLU 80
0.0094
LYS 81
0.0076
PHE 82
0.0094
LYS 83
0.0119
GLY 84
0.0117
ARG 85
0.0057
VAL 86
0.0044
THR 87
0.0068
ILE 88
0.0080
THR 89
0.0093
ALA 90
0.0077
ASP 91
0.0153
LYS 92
0.0135
SER 93
0.0340
THR 94
0.0173
SER 95
0.0046
THR 96
0.0080
ALA 97
0.0070
TYR 98
0.0107
MET 99
0.0054
GLU 100
0.0044
LEU 101
0.0040
SER 102
0.0040
SER 103
0.0048
LEU 104
0.0065
ARG 105
0.0058
SER 106
0.0065
GLU 107
0.0078
ASP 108
0.0070
THR 109
0.0084
ALA 110
0.0085
VAL 111
0.0045
TYR 112
0.0024
TYR 113
0.0013
CYS 114
0.0037
ALA 115
0.0053
ARG 116
0.0060
SER 117
0.0066
TRP 118
0.0060
GLU 119
0.0036
GLY 120
0.0035
PHE 121
0.0037
ASP 122
0.0045
TYR 123
0.0060
TRP 124
0.0028
GLY 125
0.0044
GLN 126
0.0052
GLY 127
0.0034
THR 128
0.0040
THR 129
0.0066
VAL 130
0.0074
THR 131
0.0102
VAL 132
0.0100
SER 133
0.0117
SER 134
0.0225
GLY 135
0.0166
GLY 136
0.0215
GLY 137
0.0167
GLY 138
0.0102
SER 139
0.0107
GLY 140
0.0108
GLY 141
0.0165
GLY 142
0.0158
GLY 143
0.0205
SER 144
0.0200
GLY 145
0.0158
GLY 146
0.0167
GLY 147
0.0316
GLY 148
0.0357
SER 149
0.0148
ASP 150
0.0072
ILE 151
0.0017
GLN 152
0.0047
MET 153
0.0033
THR 154
0.0069
GLN 155
0.0084
SER 156
0.0097
PRO 157
0.0146
SER 158
0.0134
SER 159
0.0157
LEU 160
0.0178
SER 161
0.0176
ALA 162
0.0183
SER 163
0.0194
VAL 164
0.0226
GLY 165
0.0257
ASP 166
0.0251
ARG 167
0.0217
VAL 168
0.0165
THR 169
0.0102
ILE 170
0.0072
THR 171
0.0033
CYS 172
0.0038
LYS 173
0.0075
ALA 174
0.0072
SER 175
0.0108
GLN 176
0.0132
ASN 177
0.0187
VAL 178
0.0152
GLY 179
0.0178
ILE 180
0.0135
ASN 181
0.0107
VAL 182
0.0055
ALA 183
0.0023
TRP 184
0.0037
TYR 185
0.0043
GLN 186
0.0059
GLN 187
0.0065
LYS 188
0.0074
PRO 189
0.0049
GLY 190
0.0186
LYS 191
0.0110
ALA 192
0.0040
PRO 193
0.0083
LYS 194
0.0074
LEU 195
0.0073
LEU 196
0.0079
ILE 197
0.0086
SER 198
0.0062
SER 199
0.0052
ALA 200
0.0071
SER 201
0.0152
TYR 202
0.0172
ARG 203
0.0175
TYR 204
0.0162
SER 205
0.0320
GLY 206
0.0377
VAL 207
0.0201
PRO 208
0.0182
SER 209
0.0153
ARG 210
0.0089
PHE 211
0.0094
SER 212
0.0131
GLY 213
0.0098
SER 214
0.0098
GLY 215
0.0118
SER 216
0.0146
GLY 217
0.0181
THR 218
0.0145
ASP 219
0.0105
PHE 220
0.0070
THR 221
0.0055
LEU 222
0.0061
THR 223
0.0123
ILE 224
0.0080
SER 225
0.0148
SER 226
0.0144
LEU 227
0.0123
GLN 228
0.0130
PRO 229
0.0155
GLU 230
0.0083
ASP 231
0.0069
PHE 232
0.0108
ALA 233
0.0090
THR 234
0.0074
TYR 235
0.0061
PHE 236
0.0063
CYS 237
0.0033
GLN 238
0.0011
GLN 239
0.0054
TYR 240
0.0085
ASP 241
0.0143
THR 242
0.0123
TYR 243
0.0104
PRO 244
0.0090
PHE 245
0.0065
THR 246
0.0033
PHE 247
0.0036
GLY 248
0.0065
GLN 249
0.0091
GLY 250
0.0082
THR 251
0.0104
LYS 252
0.0111
VAL 253
0.0150
GLU 254
0.0165
ILE 255
0.0155
LYS 256
0.0141
ASP 257
0.0342
ASP 258
0.0367
ASP 259
0.0161
ASP 260
0.0120
LYS 261
0.0235
SER 262
0.0193
PHE 263
0.0221
LEU 264
0.0231
GLU 265
0.0228
GLN 266
0.0226
LYS 267
0.0121
LEU 268
0.0095
ILE 269
0.0149
SER 270
0.0182
GLU 271
0.0286
GLU 272
0.0346
ASP 273
0.0464
LEU 274
0.0435
ASN 275
0.0202
SER 276
0.0195
ALA 277
0.0140
VAL 278
0.0273
ASP 279
0.0422
HIS 280
0.0354
HIS 281
0.0330
HIS 282
0.0255
HIS 283
0.0112
HIS 284
0.0164
HIS 285
0.0580
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.