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 = 0.0747
MET 1
0.0241
LYS 2
0.0318
LYS 3
0.0296
LEU 4
0.0341
LEU 5
0.0394
PHE 6
0.0279
ALA 7
0.0474
ILE 8
0.0212
PRO 9
0.0348
LEU 10
0.0349
VAL 11
0.0199
VAL 12
0.0259
PRO 13
0.0103
PHE 14
0.0122
TYR 15
0.0235
SER 16
0.0404
HIS 17
0.0276
SER 18
0.0240
GLN 19
0.0081
VAL 20
0.0068
GLN 21
0.0098
LEU 22
0.0092
VAL 23
0.0206
GLN 24
0.0253
SER 25
0.0334
GLY 26
0.0339
ALA 27
0.0208
GLU 28
0.0148
VAL 29
0.0111
LYS 30
0.0059
LYS 31
0.0109
PRO 32
0.0143
GLY 33
0.0231
GLU 34
0.0174
SER 35
0.0120
VAL 36
0.0036
LYS 37
0.0125
VAL 38
0.0158
SER 39
0.0184
CYS 40
0.0162
LYS 41
0.0155
ALA 42
0.0100
SER 43
0.0083
GLY 44
0.0063
TYR 45
0.0107
THR 46
0.0101
PHE 47
0.0062
THR 48
0.0078
THR 49
0.0069
TYR 50
0.0056
TYR 51
0.0095
LEU 52
0.0112
HIS 53
0.0088
TRP 54
0.0067
VAL 55
0.0105
ARG 56
0.0120
GLN 57
0.0132
ALA 58
0.0132
PRO 59
0.0273
GLY 60
0.0242
GLN 61
0.0119
GLY 62
0.0107
LEU 63
0.0062
GLU 64
0.0083
TRP 65
0.0085
MET 66
0.0091
GLY 67
0.0167
TRP 68
0.0163
ILE 69
0.0203
TYR 70
0.0151
PRO 71
0.0064
GLY 72
0.0160
ASN 73
0.0335
GLY 74
0.0109
HIS 75
0.0327
ALA 76
0.0373
GLN 77
0.0206
TYR 78
0.0107
ASN 79
0.0190
GLU 80
0.0328
LYS 81
0.0223
PHE 82
0.0112
LYS 83
0.0060
GLY 84
0.0098
ARG 85
0.0103
VAL 86
0.0104
THR 87
0.0059
ILE 88
0.0096
THR 89
0.0116
ALA 90
0.0116
ASP 91
0.0149
LYS 92
0.0080
SER 93
0.0268
THR 94
0.0160
SER 95
0.0064
THR 96
0.0091
ALA 97
0.0105
TYR 98
0.0105
MET 99
0.0026
GLU 100
0.0032
LEU 101
0.0074
SER 102
0.0089
SER 103
0.0162
LEU 104
0.0112
ARG 105
0.0115
SER 106
0.0099
GLU 107
0.0173
ASP 108
0.0040
THR 109
0.0092
ALA 110
0.0131
VAL 111
0.0107
TYR 112
0.0128
TYR 113
0.0091
CYS 114
0.0098
ALA 115
0.0105
ARG 116
0.0077
SER 117
0.0120
TRP 118
0.0104
GLU 119
0.0168
GLY 120
0.0102
PHE 121
0.0077
ASP 122
0.0076
TYR 123
0.0028
TRP 124
0.0045
GLY 125
0.0092
GLN 126
0.0160
GLY 127
0.0147
THR 128
0.0221
THR 129
0.0150
VAL 130
0.0127
THR 131
0.0052
VAL 132
0.0012
SER 133
0.0070
SER 134
0.0162
GLY 135
0.0405
GLY 136
0.0136
GLY 137
0.0121
GLY 138
0.0285
SER 139
0.0286
GLY 140
0.0291
GLY 141
0.0111
GLY 142
0.0413
GLY 143
0.0747
SER 144
0.0157
GLY 145
0.0432
GLY 146
0.0260
GLY 147
0.0685
GLY 148
0.0487
SER 149
0.0411
ASP 150
0.0212
ILE 151
0.0126
GLN 152
0.0148
MET 153
0.0113
THR 154
0.0129
GLN 155
0.0217
SER 156
0.0290
PRO 157
0.0385
SER 158
0.0305
SER 159
0.0220
LEU 160
0.0207
SER 161
0.0196
ALA 162
0.0137
SER 163
0.0139
VAL 164
0.0135
GLY 165
0.0249
ASP 166
0.0232
ARG 167
0.0137
VAL 168
0.0131
THR 169
0.0128
ILE 170
0.0092
THR 171
0.0067
CYS 172
0.0103
LYS 173
0.0226
ALA 174
0.0049
SER 175
0.0303
GLN 176
0.0301
ASN 177
0.0234
VAL 178
0.0118
GLY 179
0.0110
ILE 180
0.0120
ASN 181
0.0051
VAL 182
0.0064
ALA 183
0.0045
TRP 184
0.0038
TYR 185
0.0069
GLN 186
0.0091
GLN 187
0.0159
LYS 188
0.0161
PRO 189
0.0275
GLY 190
0.0285
LYS 191
0.0140
ALA 192
0.0086
PRO 193
0.0094
LYS 194
0.0103
LEU 195
0.0045
LEU 196
0.0067
ILE 197
0.0045
SER 198
0.0062
SER 199
0.0079
ALA 200
0.0040
SER 201
0.0115
TYR 202
0.0171
ARG 203
0.0069
TYR 204
0.0105
SER 205
0.0201
GLY 206
0.0434
VAL 207
0.0201
PRO 208
0.0186
SER 209
0.0293
ARG 210
0.0174
PHE 211
0.0062
SER 212
0.0089
GLY 213
0.0079
SER 214
0.0111
GLY 215
0.0176
SER 216
0.0230
GLY 217
0.0148
THR 218
0.0196
ASP 219
0.0233
PHE 220
0.0181
THR 221
0.0054
LEU 222
0.0085
THR 223
0.0130
ILE 224
0.0096
SER 225
0.0157
SER 226
0.0235
LEU 227
0.0184
GLN 228
0.0203
PRO 229
0.0172
GLU 230
0.0105
ASP 231
0.0088
PHE 232
0.0092
ALA 233
0.0082
THR 234
0.0073
TYR 235
0.0042
PHE 236
0.0045
CYS 237
0.0033
GLN 238
0.0049
GLN 239
0.0025
TYR 240
0.0033
ASP 241
0.0080
THR 242
0.0071
TYR 243
0.0071
PRO 244
0.0056
PHE 245
0.0055
THR 246
0.0040
PHE 247
0.0070
GLY 248
0.0083
GLN 249
0.0191
GLY 250
0.0137
THR 251
0.0153
LYS 252
0.0136
VAL 253
0.0145
GLU 254
0.0139
ILE 255
0.0223
LYS 256
0.0252
ASP 257
0.0666
ASP 258
0.0409
ASP 259
0.0309
ASP 260
0.0202
LYS 261
0.0300
SER 262
0.0405
PHE 263
0.0193
LEU 264
0.0179
GLU 265
0.0251
GLN 266
0.0088
LYS 267
0.0053
LEU 268
0.0217
ILE 269
0.0438
SER 270
0.0299
GLU 271
0.0099
GLU 272
0.0114
ASP 273
0.0290
LEU 274
0.0208
ASN 275
0.0214
SER 276
0.0369
ALA 277
0.0190
VAL 278
0.0072
ASP 279
0.0096
HIS 280
0.0267
HIS 281
0.0154
HIS 282
0.0098
HIS 283
0.0215
HIS 284
0.0318
HIS 285
0.0415
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.