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 = 0.1230
MET 1
0.0323
LYS 2
0.0270
LYS 3
0.0130
LEU 4
0.0096
LEU 5
0.0065
PHE 6
0.0083
ALA 7
0.0069
ILE 8
0.0061
PRO 9
0.0125
LEU 10
0.0253
VAL 11
0.0490
VAL 12
0.0332
PRO 13
0.0169
PHE 14
0.0134
TYR 15
0.0334
SER 16
0.0431
HIS 17
0.0525
SER 18
0.0794
GLN 19
0.0346
VAL 20
0.0279
GLN 21
0.0181
LEU 22
0.0153
VAL 23
0.0138
GLN 24
0.0137
SER 25
0.0176
GLY 26
0.0168
ALA 27
0.0102
GLU 28
0.0093
VAL 29
0.0131
LYS 30
0.0170
LYS 31
0.0244
PRO 32
0.0279
GLY 33
0.0276
SER 34
0.0214
SER 35
0.0162
VAL 36
0.0119
LYS 37
0.0154
VAL 38
0.0149
SER 39
0.0171
CYS 40
0.0140
LYS 41
0.0172
ALA 42
0.0143
SER 43
0.0223
GLY 44
0.0256
TYR 45
0.0246
THR 46
0.0208
PHE 47
0.0129
THR 48
0.0175
THR 49
0.0216
TYR 50
0.0172
TYR 51
0.0118
LEU 52
0.0048
HIS 53
0.0025
TRP 54
0.0056
VAL 55
0.0076
ARG 56
0.0068
GLN 57
0.0043
ALA 58
0.0039
PRO 59
0.0073
GLY 60
0.0169
GLN 61
0.0128
GLY 62
0.0088
LEU 63
0.0058
GLU 64
0.0059
TRP 65
0.0050
MET 66
0.0053
GLY 67
0.0061
TRP 68
0.0037
ILE 69
0.0116
TYR 70
0.0173
PRO 71
0.0173
GLY 72
0.0283
ASN 73
0.0358
VAL 74
0.0291
HIS 75
0.0255
ALA 76
0.0158
GLN 77
0.0056
TYR 78
0.0066
ASN 79
0.0112
GLU 80
0.0133
LYS 81
0.0097
PHE 82
0.0080
LYS 83
0.0098
GLY 84
0.0129
ARG 85
0.0140
VAL 86
0.0121
THR 87
0.0103
ILE 88
0.0120
THR 89
0.0193
ALA 90
0.0190
ASP 91
0.0264
LYS 92
0.0145
SER 93
0.0230
THR 94
0.0244
SER 95
0.0124
THR 96
0.0168
ALA 97
0.0148
TYR 98
0.0175
MET 99
0.0147
GLU 100
0.0141
LEU 101
0.0150
SER 102
0.0181
SER 103
0.0232
LEU 104
0.0214
ARG 105
0.0226
SER 106
0.0231
GLU 107
0.0208
ASP 108
0.0155
THR 109
0.0135
ALA 110
0.0088
VAL 111
0.0074
TYR 112
0.0091
TYR 113
0.0073
CYS 114
0.0083
ALA 115
0.0074
ARG 116
0.0079
SER 117
0.0087
TRP 118
0.0086
GLU 119
0.0073
GLY 120
0.0075
PHE 121
0.0036
PRO 122
0.0060
TYR 123
0.0089
TRP 124
0.0077
GLY 125
0.0103
GLN 126
0.0115
GLY 127
0.0107
THR 128
0.0111
THR 129
0.0081
VAL 130
0.0103
THR 131
0.0151
VAL 132
0.0208
SER 133
0.0284
SER 134
0.0309
GLY 135
0.0430
GLY 136
0.0487
GLY 137
0.0193
GLY 138
0.0304
SER 139
0.0198
GLY 140
0.0193
GLY 141
0.0078
GLY 142
0.0148
GLY 143
0.0192
SER 144
0.0175
GLY 145
0.0309
GLY 146
0.0357
GLY 147
0.0862
GLY 148
0.1230
SER 149
0.0899
ASP 150
0.0440
ILE 151
0.0239
GLN 152
0.0278
MET 153
0.0162
THR 154
0.0229
GLN 155
0.0141
SER 156
0.0149
PRO 157
0.0160
SER 158
0.0212
SER 159
0.0208
LEU 160
0.0184
SER 161
0.0187
ALA 162
0.0172
SER 163
0.0142
VAL 164
0.0156
GLY 165
0.0200
ASP 166
0.0207
ARG 167
0.0207
VAL 168
0.0192
THR 169
0.0114
ILE 170
0.0101
THR 171
0.0118
CYS 172
0.0129
LYS 173
0.0218
ALA 174
0.0146
SER 175
0.0202
GLN 176
0.0050
ASN 177
0.0052
VAL 178
0.0073
GLY 179
0.0170
ILE 180
0.0164
ASN 181
0.0115
VAL 182
0.0053
ALA 183
0.0058
TRP 184
0.0072
TYR 185
0.0105
GLN 186
0.0151
GLN 187
0.0123
LYS 188
0.0125
PRO 189
0.0096
GLY 190
0.0051
LYS 191
0.0042
ALA 192
0.0051
PRO 193
0.0081
LYS 194
0.0094
SER 195
0.0105
LEU 196
0.0126
ILE 197
0.0100
SER 198
0.0106
SER 199
0.0130
ALA 200
0.0101
SER 201
0.0136
TYR 202
0.0180
ARG 203
0.0152
TYR 204
0.0198
SER 205
0.0348
GLY 206
0.0348
VAL 207
0.0231
PRO 208
0.0236
SER 209
0.0184
ARG 210
0.0191
PHE 211
0.0150
SER 212
0.0092
GLY 213
0.0076
SER 214
0.0134
GLY 215
0.0207
SER 216
0.0225
GLY 217
0.0191
THR 218
0.0169
ASP 219
0.0225
PHE 220
0.0135
THR 221
0.0079
LEU 222
0.0054
THR 223
0.0110
ILE 224
0.0171
SER 225
0.0196
SER 226
0.0214
LEU 227
0.0219
GLN 228
0.0216
PRO 229
0.0169
GLU 230
0.0188
ASP 231
0.0215
PHE 232
0.0209
ALA 233
0.0214
THR 234
0.0183
TYR 235
0.0139
PHE 236
0.0110
CYS 237
0.0057
GLN 238
0.0050
GLN 239
0.0062
TYR 240
0.0114
ASP 241
0.0161
THR 242
0.0236
TYR 243
0.0220
PRO 244
0.0208
PHE 245
0.0122
THR 246
0.0111
PHE 247
0.0075
GLY 248
0.0080
GLN 249
0.0171
GLY 250
0.0157
THR 251
0.0163
LYS 252
0.0196
VAL 253
0.0206
GLU 254
0.0206
ILE 255
0.0117
LYS 256
0.0065
ASP 257
0.0215
ASP 258
0.0272
ASP 259
0.0284
ASP 260
0.0311
LYS 261
0.0227
SER 262
0.0169
PHE 263
0.0086
LEU 264
0.0083
GLU 265
0.0121
GLN 266
0.0123
LYS 267
0.0144
LEU 268
0.0113
ILE 269
0.0203
SER 270
0.0197
GLU 271
0.0252
GLU 272
0.0174
ASP 273
0.0151
LEU 274
0.0132
ASN 275
0.0119
SER 276
0.0098
ALA 277
0.0102
VAL 278
0.0063
ASP 279
0.0088
HIS 280
0.0088
HIS 281
0.0123
HIS 282
0.0166
HIS 283
0.0329
HIS 284
0.0365
HIS 285
0.0688
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.