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 = 0.0711
MET 1
0.0025
GLN 2
0.0025
PRO 3
0.0012
GLN 4
0.0018
GLN 5
0.0016
LYS 6
0.0062
ALA 7
0.0147
ARG 8
0.0070
ARG 9
0.0034
TRP 10
0.0092
PHE 11
0.0070
THR 12
0.0158
ARG 13
0.0176
SER 14
0.0130
SER 15
0.0122
ALA 16
0.0181
VAL 17
0.0154
LEU 18
0.0082
ALA 19
0.0173
VAL 20
0.0084
VAL 21
0.0256
LEU 22
0.0209
ALA 23
0.0171
LEU 24
0.0392
ALA 25
0.0344
ALA 26
0.0168
GLY 27
0.0113
GLY 28
0.0422
LEU 29
0.0286
ALA 30
0.0312
ALA 31
0.0493
THR 32
0.0265
ALA 33
0.0624
ALA 34
0.0593
PRO 35
0.0528
ALA 36
0.0699
TYR 37
0.0309
ALA 38
0.0262
ASP 39
0.0278
GLN 40
0.0401
VAL 41
0.0174
GLY 42
0.0125
GLN 43
0.0110
ALA 44
0.0114
PRO 45
0.0126
THR 46
0.0241
ALA 47
0.0398
ALA 48
0.0462
ASN 49
0.0181
ILE 50
0.0086
THR 51
0.0071
GLY 52
0.0156
ASP 53
0.0109
GLY 54
0.0089
SER 55
0.0259
PHE 56
0.0231
ALA 57
0.0502
THR 58
0.0363
ALA 59
0.0440
SER 60
0.0327
ALA 61
0.0569
PRO 62
0.0711
ILE 63
0.0353
THR 64
0.0319
ASN 65
0.0372
GLN 66
0.0248
THR 67
0.0391
GLY 68
0.0432
PHE 69
0.0313
GLY 70
0.0346
GLY 71
0.0243
GLY 72
0.0359
THR 73
0.0267
VAL 74
0.0227
TYR 75
0.0209
TYR 76
0.0271
PRO 77
0.0306
THR 78
0.0552
ALA 79
0.0513
ALA 80
0.0520
GLY 81
0.0344
THR 82
0.0313
TYR 83
0.0134
PRO 84
0.0186
VAL 85
0.0094
VAL 86
0.0102
ALA 87
0.0071
VAL 88
0.0042
VAL 89
0.0051
PRO 90
0.0067
GLY 91
0.0146
PHE 92
0.0185
VAL 93
0.0243
SER 94
0.0218
THR 95
0.0031
TRP 96
0.0046
SER 97
0.0014
GLN 98
0.0078
ILE 99
0.0080
SER 100
0.0084
TRP 101
0.0152
LEU 102
0.0157
GLY 103
0.0105
PRO 104
0.0117
ARG 105
0.0141
VAL 106
0.0138
ALA 107
0.0114
SER 108
0.0147
TRP 109
0.0087
GLY 110
0.0073
PHE 111
0.0104
VAL 112
0.0111
VAL 113
0.0118
VAL 114
0.0101
GLY 115
0.0147
ALA 116
0.0133
ASP 117
0.0148
THR 118
0.0183
THR 119
0.0334
SER 120
0.0162
GLY 121
0.0407
PHE 122
0.0364
ASP 123
0.0131
SER 124
0.0191
PRO 125
0.0083
SER 126
0.0054
GLN 127
0.0129
ARG 128
0.0031
ALA 129
0.0052
ASP 130
0.0066
GLU 131
0.0142
LEU 132
0.0096
LEU 133
0.0106
ALA 134
0.0151
ALA 135
0.0119
LEU 136
0.0095
ASN 137
0.0211
TRP 138
0.0209
ALA 139
0.0111
VAL 140
0.0100
ASN 141
0.0293
SER 142
0.0351
ALA 143
0.0252
PRO 144
0.0299
ALA 145
0.0394
ALA 146
0.0447
VAL 147
0.0087
ARG 148
0.0074
GLY 149
0.0421
LYS 150
0.0281
VAL 151
0.0138
ASP 152
0.0190
GLY 153
0.0083
THR 154
0.0130
ARG 155
0.0120
ARG 156
0.0095
GLY 157
0.0073
VAL 158
0.0059
ALA 159
0.0045
GLY 160
0.0032
TRP 161
0.0095
SER 162
0.0093
MET 163
0.0096
GLY 164
0.0079
GLY 165
0.0077
GLY 166
0.0081
GLY 167
0.0032
THR 168
0.0033
LEU 169
0.0052
GLU 170
0.0047
ALA 171
0.0039
LEU 172
0.0030
ALA 173
0.0112
LYS 174
0.0059
ASP 175
0.0014
THR 176
0.0127
THR 177
0.0138
GLY 178
0.0103
THR 179
0.0106
VAL 180
0.0099
LYS 181
0.0093
ALA 182
0.0105
GLY 183
0.0074
VAL 184
0.0072
PRO 185
0.0076
LEU 186
0.0079
ALA 187
0.0050
PRO 188
0.0075
TRP 189
0.0129
ASP 190
0.0119
ILE 191
0.0203
GLY 192
0.0546
GLN 193
0.0082
ASP 194
0.0314
PHE 195
0.0125
SER 196
0.0186
LYS 197
0.0216
VAL 198
0.0112
THR 199
0.0103
LYS 200
0.0079
PRO 201
0.0085
VAL 202
0.0067
PHE 203
0.0045
ILE 204
0.0026
VAL 205
0.0069
GLY 206
0.0070
ALA 207
0.0097
GLN 208
0.0148
ASN 209
0.0121
ASP 210
0.0033
THR 211
0.0151
ILE 212
0.0161
ALA 213
0.0130
PRO 214
0.0121
PRO 215
0.0070
ALA 216
0.0151
GLN 217
0.0176
HIS 218
0.0131
ALA 219
0.0072
VAL 220
0.0074
PRO 221
0.0098
PHE 222
0.0097
TYR 223
0.0073
ASN 224
0.0092
ALA 225
0.0163
ALA 226
0.0087
ALA 227
0.0105
GLY 228
0.0125
PRO 229
0.0140
LYS 230
0.0117
SER 231
0.0092
TYR 232
0.0060
LEU 233
0.0075
GLU 234
0.0092
LEU 235
0.0120
ALA 236
0.0143
GLY 237
0.0202
ALA 238
0.0158
ASP 239
0.0127
HIS 240
0.0044
PHE 241
0.0051
PHE 242
0.0102
PRO 243
0.0125
THR 244
0.0120
THR 245
0.0163
ALA 246
0.0175
ASN 247
0.0158
PRO 248
0.0114
THR 249
0.0076
VAL 250
0.0115
SER 251
0.0129
ARG 252
0.0036
ALA 253
0.0055
MET 254
0.0094
VAL 255
0.0093
SER 256
0.0050
TRP 257
0.0056
LEU 258
0.0099
LYS 259
0.0111
ARG 260
0.0070
PHE 261
0.0084
VAL 262
0.0125
SER 263
0.0183
SER 264
0.0157
ASP 265
0.0137
ASP 266
0.0075
ARG 267
0.0100
PHE 268
0.0048
THR 269
0.0131
PRO 270
0.0231
PHE 271
0.0140
THR 272
0.0122
CYS 273
0.0244
GLY 274
0.0316
PHE 275
0.0168
ALA 276
0.0221
GLY 277
0.0377
ALA 278
0.0085
ALA 279
0.0032
VAL 280
0.0069
SER 281
0.0116
ALA 282
0.0147
PHE 283
0.0114
ARG 284
0.0127
SER 285
0.0161
THR 286
0.0199
ALA 287
0.0240
CYS 288
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.