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 = 0.2146
MET 1
0.0011
GLN 2
0.0011
PRO 3
0.0009
GLN 4
0.0014
GLN 5
0.0017
LYS 6
0.0026
ALA 7
0.0004
ARG 8
0.0010
ARG 9
0.0016
TRP 10
0.0035
PHE 11
0.0125
THR 12
0.0160
ARG 13
0.0111
SER 14
0.0223
SER 15
0.0055
ALA 16
0.0272
VAL 17
0.0122
LEU 18
0.0069
ALA 19
0.0139
VAL 20
0.0153
VAL 21
0.0114
LEU 22
0.0115
ALA 23
0.0252
LEU 24
0.0110
ALA 25
0.0176
ALA 26
0.0316
GLY 27
0.0282
GLY 28
0.0324
LEU 29
0.0132
ALA 30
0.0270
ALA 31
0.0166
THR 32
0.0282
ALA 33
0.0453
ALA 34
0.0417
PRO 35
0.0346
ALA 36
0.0305
TYR 37
0.0138
ALA 38
0.0083
ASP 39
0.0098
GLN 40
0.0088
VAL 41
0.0113
GLY 42
0.0060
GLN 43
0.0062
ALA 44
0.0096
PRO 45
0.0144
THR 46
0.0196
ALA 47
0.0241
ALA 48
0.0255
ASN 49
0.0185
ILE 50
0.0155
THR 51
0.0177
GLY 52
0.0183
ASP 53
0.0128
GLY 54
0.0082
SER 55
0.0063
PHE 56
0.0110
ALA 57
0.0213
THR 58
0.0175
ALA 59
0.0228
SER 60
0.0198
ALA 61
0.0240
PRO 62
0.0298
ILE 63
0.0276
THR 64
0.0419
ASN 65
0.0533
GLN 66
0.0425
THR 67
0.0400
GLY 68
0.0336
PHE 69
0.0185
GLY 70
0.0110
GLY 71
0.0154
GLY 72
0.0094
THR 73
0.0115
VAL 74
0.0104
TYR 75
0.0107
TYR 76
0.0120
PRO 77
0.0195
THR 78
0.0304
ALA 79
0.0366
ALA 80
0.0455
GLY 81
0.0355
THR 82
0.0228
TYR 83
0.0150
PRO 84
0.0131
VAL 85
0.0079
VAL 86
0.0089
ALA 87
0.0085
VAL 88
0.0089
VAL 89
0.0104
PRO 90
0.0128
GLY 91
0.0142
PHE 92
0.0199
VAL 93
0.0264
SER 94
0.0214
THR 95
0.0168
TRP 96
0.0125
SER 97
0.0165
GLN 98
0.0180
ILE 99
0.0131
SER 100
0.0127
TRP 101
0.0130
LEU 102
0.0094
GLY 103
0.0069
PRO 104
0.0080
ARG 105
0.0109
VAL 106
0.0075
ALA 107
0.0080
SER 108
0.0073
TRP 109
0.0073
GLY 110
0.0096
PHE 111
0.0080
VAL 112
0.0082
VAL 113
0.0055
VAL 114
0.0062
GLY 115
0.0057
ALA 116
0.0080
ASP 117
0.0104
THR 118
0.0133
THR 119
0.0154
SER 120
0.0243
GLY 121
0.0256
PHE 122
0.0282
ASP 123
0.0192
SER 124
0.0137
PRO 125
0.0112
SER 126
0.0118
GLN 127
0.0139
ARG 128
0.0111
ALA 129
0.0062
ASP 130
0.0061
GLU 131
0.0121
LEU 132
0.0098
LEU 133
0.0144
ALA 134
0.0146
ALA 135
0.0159
LEU 136
0.0151
ASN 137
0.0268
TRP 138
0.0266
ALA 139
0.0170
VAL 140
0.0177
ASN 141
0.0324
SER 142
0.0398
ALA 143
0.0333
PRO 144
0.0391
ALA 145
0.0335
ALA 146
0.0390
VAL 147
0.0231
ARG 148
0.0162
GLY 149
0.0206
LYS 150
0.0184
VAL 151
0.0092
ASP 152
0.0132
GLY 153
0.0131
THR 154
0.0216
ARG 155
0.0168
ARG 156
0.0141
GLY 157
0.0107
VAL 158
0.0092
ALA 159
0.0077
GLY 160
0.0078
TRP 161
0.0083
SER 162
0.0072
MET 163
0.0097
GLY 164
0.0089
GLY 165
0.0048
GLY 166
0.0072
GLY 167
0.0073
THR 168
0.0059
LEU 169
0.0064
GLU 170
0.0106
ALA 171
0.0094
LEU 172
0.0097
ALA 173
0.0148
LYS 174
0.0165
ASP 175
0.0266
THR 176
0.0558
THR 177
0.0534
GLY 178
0.0462
THR 179
0.0271
VAL 180
0.0184
LYS 181
0.0162
ALA 182
0.0089
GLY 183
0.0058
VAL 184
0.0049
PRO 185
0.0029
LEU 186
0.0028
ALA 187
0.0022
PRO 188
0.0056
TRP 189
0.0095
ASP 190
0.0142
ILE 191
0.0273
GLY 192
0.0404
GLN 193
0.0276
ASP 194
0.0320
PHE 195
0.0192
SER 196
0.0223
LYS 197
0.0193
VAL 198
0.0089
THR 199
0.0058
LYS 200
0.0086
PRO 201
0.0050
VAL 202
0.0025
PHE 203
0.0031
ILE 204
0.0037
VAL 205
0.0044
GLY 206
0.0080
ALA 207
0.0118
GLN 208
0.0130
ASN 209
0.0167
ASP 210
0.0124
THR 211
0.0153
ILE 212
0.0138
ALA 213
0.0139
PRO 214
0.0181
PRO 215
0.0166
ALA 216
0.0247
GLN 217
0.0245
HIS 218
0.0177
ALA 219
0.0137
VAL 220
0.0176
PRO 221
0.0213
PHE 222
0.0166
TYR 223
0.0138
ASN 224
0.0187
ALA 225
0.0217
ALA 226
0.0132
ALA 227
0.0100
GLY 228
0.0039
PRO 229
0.0051
LYS 230
0.0060
SER 231
0.0072
TYR 232
0.0085
LEU 233
0.0072
GLU 234
0.0083
LEU 235
0.0114
ALA 236
0.0142
GLY 237
0.0174
ALA 238
0.0141
ASP 239
0.0078
HIS 240
0.0034
PHE 241
0.0058
PHE 242
0.0065
PRO 243
0.0095
THR 244
0.0151
THR 245
0.0175
ALA 246
0.0150
ASN 247
0.0123
PRO 248
0.0140
THR 249
0.0101
VAL 250
0.0075
SER 251
0.0112
ARG 252
0.0109
ALA 253
0.0077
MET 254
0.0068
VAL 255
0.0092
SER 256
0.0084
TRP 257
0.0066
LEU 258
0.0077
LYS 259
0.0067
ARG 260
0.0062
PHE 261
0.0074
VAL 262
0.0112
SER 263
0.0096
SER 264
0.0081
ASP 265
0.0073
ASP 266
0.0081
ARG 267
0.0108
PHE 268
0.0105
THR 269
0.0106
PRO 270
0.0141
PHE 271
0.0127
THR 272
0.0093
CYS 273
0.0092
GLY 274
0.0121
PHE 275
0.0063
ALA 276
0.0160
GLY 277
0.1855
ALA 278
0.2146
ALA 279
0.0530
VAL 280
0.0186
SER 281
0.0133
ALA 282
0.0080
PHE 283
0.0108
ARG 284
0.0117
SER 285
0.0117
THR 286
0.0135
ALA 287
0.0096
CYS 288
0.0135
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.