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 = 0.0798
MET 1
0.0798
LYS 2
0.0577
LYS 3
0.0190
LEU 4
0.0186
LEU 5
0.0197
PHE 6
0.0160
ALA 7
0.0174
ILE 8
0.0206
PRO 9
0.0157
LEU 10
0.0102
VAL 11
0.0272
VAL 12
0.0271
PRO 13
0.0084
PHE 14
0.0083
TYR 15
0.0044
SER 16
0.0097
HIS 17
0.0068
SER 18
0.0258
GLN 19
0.0073
VAL 20
0.0039
GLN 21
0.0042
LEU 22
0.0044
VAL 23
0.0064
GLN 24
0.0063
SER 25
0.0109
GLY 26
0.0113
ALA 27
0.0139
GLU 28
0.0122
VAL 29
0.0120
LYS 30
0.0108
LYS 31
0.0169
PRO 32
0.0116
GLY 33
0.0112
SER 34
0.0144
SER 35
0.0111
VAL 36
0.0103
LYS 37
0.0045
VAL 38
0.0066
SER 39
0.0104
CYS 40
0.0100
LYS 41
0.0144
ALA 42
0.0113
SER 43
0.0074
GLY 44
0.0076
TYR 45
0.0072
THR 46
0.0092
PHE 47
0.0067
THR 48
0.0037
THR 49
0.0070
TYR 50
0.0092
TYR 51
0.0090
LEU 52
0.0094
HIS 53
0.0078
TRP 54
0.0074
VAL 55
0.0105
ARG 56
0.0117
GLN 57
0.0116
ALA 58
0.0118
PRO 59
0.0194
GLY 60
0.0236
GLN 61
0.0195
GLY 62
0.0239
LEU 63
0.0173
GLU 64
0.0184
TRP 65
0.0122
MET 66
0.0076
GLY 67
0.0074
TRP 68
0.0109
ILE 69
0.0124
TYR 70
0.0095
PRO 71
0.0091
GLY 72
0.0073
ASN 73
0.0110
VAL 74
0.0112
HIS 75
0.0117
ALA 76
0.0114
GLN 77
0.0154
TYR 78
0.0104
ASN 79
0.0099
GLU 80
0.0353
LYS 81
0.0234
PHE 82
0.0208
LYS 83
0.0280
GLY 84
0.0271
ARG 85
0.0157
VAL 86
0.0110
THR 87
0.0048
ILE 88
0.0062
THR 89
0.0085
ALA 90
0.0113
ASP 91
0.0133
LYS 92
0.0147
SER 93
0.0252
THR 94
0.0249
SER 95
0.0175
THR 96
0.0176
ALA 97
0.0117
TYR 98
0.0108
MET 99
0.0047
GLU 100
0.0049
LEU 101
0.0122
SER 102
0.0129
SER 103
0.0120
LEU 104
0.0088
ARG 105
0.0050
SER 106
0.0068
GLU 107
0.0136
ASP 108
0.0035
THR 109
0.0060
ALA 110
0.0032
VAL 111
0.0027
TYR 112
0.0034
TYR 113
0.0049
CYS 114
0.0043
ALA 115
0.0062
ARG 116
0.0065
SER 117
0.0131
TRP 118
0.0154
GLU 119
0.0150
GLY 120
0.0128
PHE 121
0.0087
PRO 122
0.0061
TYR 123
0.0057
TRP 124
0.0059
GLY 125
0.0031
GLN 126
0.0030
GLY 127
0.0040
THR 128
0.0057
THR 129
0.0082
VAL 130
0.0071
THR 131
0.0097
VAL 132
0.0093
SER 133
0.0124
SER 134
0.0376
GLY 135
0.0164
GLY 136
0.0307
GLY 137
0.0326
GLY 138
0.0445
SER 139
0.0239
GLY 140
0.0249
GLY 141
0.0254
GLY 142
0.0310
GLY 143
0.0350
SER 144
0.0291
GLY 145
0.0263
GLY 146
0.0284
GLY 147
0.0586
GLY 148
0.0484
SER 149
0.0255
ASP 150
0.0222
ILE 151
0.0155
GLN 152
0.0187
MET 153
0.0139
THR 154
0.0140
GLN 155
0.0042
SER 156
0.0047
PRO 157
0.0170
SER 158
0.0214
SER 159
0.0394
LEU 160
0.0320
SER 161
0.0324
ALA 162
0.0190
SER 163
0.0154
VAL 164
0.0126
GLY 165
0.0232
ASP 166
0.0114
ARG 167
0.0124
VAL 168
0.0143
THR 169
0.0119
ILE 170
0.0075
THR 171
0.0053
CYS 172
0.0096
LYS 173
0.0235
ALA 174
0.0170
SER 175
0.0362
GLN 176
0.0364
ASN 177
0.0232
VAL 178
0.0120
GLY 179
0.0094
ILE 180
0.0150
ASN 181
0.0119
VAL 182
0.0121
ALA 183
0.0064
TRP 184
0.0076
TYR 185
0.0066
GLN 186
0.0125
GLN 187
0.0136
LYS 188
0.0128
PRO 189
0.0303
GLY 190
0.0387
LYS 191
0.0164
ALA 192
0.0111
PRO 193
0.0047
LYS 194
0.0055
SER 195
0.0041
LEU 196
0.0087
ILE 197
0.0128
SER 198
0.0131
SER 199
0.0175
ALA 200
0.0168
SER 201
0.0178
TYR 202
0.0150
ARG 203
0.0138
TYR 204
0.0073
SER 205
0.0268
GLY 206
0.0219
VAL 207
0.0166
PRO 208
0.0261
SER 209
0.0279
ARG 210
0.0334
PHE 211
0.0248
SER 212
0.0224
GLY 213
0.0127
SER 214
0.0144
GLY 215
0.0201
SER 216
0.0132
GLY 217
0.0087
THR 218
0.0181
ASP 219
0.0188
PHE 220
0.0162
THR 221
0.0091
LEU 222
0.0105
THR 223
0.0202
ILE 224
0.0234
SER 225
0.0255
SER 226
0.0204
LEU 227
0.0152
GLN 228
0.0166
PRO 229
0.0132
GLU 230
0.0208
ASP 231
0.0249
PHE 232
0.0258
ALA 233
0.0282
THR 234
0.0249
TYR 235
0.0129
PHE 236
0.0080
CYS 237
0.0092
GLN 238
0.0095
GLN 239
0.0105
TYR 240
0.0109
ASP 241
0.0129
THR 242
0.0089
TYR 243
0.0069
PRO 244
0.0097
PHE 245
0.0129
THR 246
0.0164
PHE 247
0.0138
GLY 248
0.0150
GLN 249
0.0079
GLY 250
0.0126
THR 251
0.0196
LYS 252
0.0311
VAL 253
0.0247
GLU 254
0.0292
ILE 255
0.0104
LYS 256
0.0198
ASP 257
0.0164
ASP 258
0.0189
ASP 259
0.0261
ASP 260
0.0432
LYS 261
0.0115
SER 262
0.0063
PHE 263
0.0170
LEU 264
0.0136
GLU 265
0.0239
GLN 266
0.0193
LYS 267
0.0275
LEU 268
0.0262
ILE 269
0.0420
SER 270
0.0488
GLU 271
0.0399
GLU 272
0.0305
ASP 273
0.0371
LEU 274
0.0397
ASN 275
0.0479
SER 276
0.0404
ALA 277
0.0241
VAL 278
0.0205
ASP 279
0.0180
HIS 280
0.0076
HIS 281
0.0140
HIS 282
0.0102
HIS 283
0.0231
HIS 284
0.0253
HIS 285
0.0292
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.