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 = 0.1205
MET 1
0.0109
GLN 2
0.0125
PRO 3
0.0101
GLN 4
0.0114
GLN 5
0.0098
LYS 6
0.0222
ALA 7
0.0155
ARG 8
0.0129
ARG 9
0.0167
TRP 10
0.0187
PHE 11
0.0381
THR 12
0.0250
ARG 13
0.0199
SER 14
0.0397
SER 15
0.0265
ALA 16
0.0620
VAL 17
0.0333
LEU 18
0.0204
ALA 19
0.0366
VAL 20
0.0383
VAL 21
0.0196
LEU 22
0.0375
ALA 23
0.0806
LEU 24
0.0083
ALA 25
0.1205
ALA 26
0.0992
GLY 27
0.0403
GLY 28
0.0892
LEU 29
0.0417
ALA 30
0.0104
ALA 31
0.0312
THR 32
0.0266
ALA 33
0.0255
ALA 34
0.0359
PRO 35
0.0267
ALA 36
0.0357
TYR 37
0.0288
ALA 38
0.0380
ASP 39
0.0252
GLN 40
0.0256
VAL 41
0.0176
GLY 42
0.0202
GLN 43
0.0231
ALA 44
0.0246
PRO 45
0.0225
THR 46
0.0258
ALA 47
0.0250
ALA 48
0.0278
ASN 49
0.0235
ILE 50
0.0174
THR 51
0.0154
GLY 52
0.0172
ASP 53
0.0159
GLY 54
0.0175
SER 55
0.0185
PHE 56
0.0168
ALA 57
0.0213
THR 58
0.0134
ALA 59
0.0116
SER 60
0.0113
ALA 61
0.0247
PRO 62
0.0394
ILE 63
0.0362
THR 64
0.0504
ASN 65
0.0654
GLN 66
0.0442
THR 67
0.0395
GLY 68
0.0258
PHE 69
0.0154
GLY 70
0.0179
GLY 71
0.0222
GLY 72
0.0236
THR 73
0.0200
VAL 74
0.0117
TYR 75
0.0060
TYR 76
0.0073
PRO 77
0.0142
THR 78
0.0194
ALA 79
0.0228
ALA 80
0.0234
GLY 81
0.0202
THR 82
0.0148
TYR 83
0.0095
PRO 84
0.0065
VAL 85
0.0070
VAL 86
0.0076
ALA 87
0.0096
VAL 88
0.0104
VAL 89
0.0095
PRO 90
0.0088
GLY 91
0.0065
PHE 92
0.0133
VAL 93
0.0150
SER 94
0.0084
THR 95
0.0094
TRP 96
0.0110
SER 97
0.0106
GLN 98
0.0094
ILE 99
0.0094
SER 100
0.0089
TRP 101
0.0059
LEU 102
0.0056
GLY 103
0.0055
PRO 104
0.0041
ARG 105
0.0065
VAL 106
0.0055
ALA 107
0.0080
SER 108
0.0116
TRP 109
0.0115
GLY 110
0.0091
PHE 111
0.0068
VAL 112
0.0067
VAL 113
0.0079
VAL 114
0.0075
GLY 115
0.0146
ALA 116
0.0127
ASP 117
0.0130
THR 118
0.0128
THR 119
0.0204
SER 120
0.0197
GLY 121
0.0202
PHE 122
0.0240
ASP 123
0.0183
SER 124
0.0153
PRO 125
0.0082
SER 126
0.0080
GLN 127
0.0143
ARG 128
0.0108
ALA 129
0.0096
ASP 130
0.0109
GLU 131
0.0113
LEU 132
0.0098
LEU 133
0.0089
ALA 134
0.0065
ALA 135
0.0077
LEU 136
0.0057
ASN 137
0.0085
TRP 138
0.0108
ALA 139
0.0024
VAL 140
0.0061
ASN 141
0.0163
SER 142
0.0177
ALA 143
0.0141
PRO 144
0.0170
ALA 145
0.0163
ALA 146
0.0059
VAL 147
0.0030
ARG 148
0.0110
GLY 149
0.0152
LYS 150
0.0128
VAL 151
0.0098
ASP 152
0.0103
GLY 153
0.0119
THR 154
0.0093
ARG 155
0.0067
ARG 156
0.0092
GLY 157
0.0099
VAL 158
0.0106
ALA 159
0.0105
GLY 160
0.0093
TRP 161
0.0066
SER 162
0.0059
MET 163
0.0075
GLY 164
0.0070
GLY 165
0.0071
GLY 166
0.0069
GLY 167
0.0069
THR 168
0.0091
LEU 169
0.0112
GLU 170
0.0092
ALA 171
0.0107
LEU 172
0.0143
ALA 173
0.0216
LYS 174
0.0184
ASP 175
0.0356
THR 176
0.0818
THR 177
0.0502
GLY 178
0.0355
THR 179
0.0164
VAL 180
0.0128
LYS 181
0.0105
ALA 182
0.0107
GLY 183
0.0105
VAL 184
0.0092
PRO 185
0.0096
LEU 186
0.0084
ALA 187
0.0060
PRO 188
0.0065
TRP 189
0.0066
ASP 190
0.0114
ILE 191
0.0248
GLY 192
0.0317
GLN 193
0.0233
ASP 194
0.0348
PHE 195
0.0257
SER 196
0.0346
LYS 197
0.0344
VAL 198
0.0259
THR 199
0.0264
LYS 200
0.0233
PRO 201
0.0116
VAL 202
0.0095
PHE 203
0.0085
ILE 204
0.0072
VAL 205
0.0087
GLY 206
0.0081
ALA 207
0.0085
GLN 208
0.0091
ASN 209
0.0076
ASP 210
0.0035
THR 211
0.0033
ILE 212
0.0043
ALA 213
0.0051
PRO 214
0.0068
PRO 215
0.0065
ALA 216
0.0136
GLN 217
0.0146
HIS 218
0.0115
ALA 219
0.0085
VAL 220
0.0110
PRO 221
0.0160
PHE 222
0.0146
TYR 223
0.0122
ASN 224
0.0176
ALA 225
0.0238
ALA 226
0.0227
ALA 227
0.0268
GLY 228
0.0245
PRO 229
0.0143
LYS 230
0.0099
SER 231
0.0067
TYR 232
0.0066
LEU 233
0.0087
GLU 234
0.0086
LEU 235
0.0109
ALA 236
0.0125
GLY 237
0.0131
ALA 238
0.0111
ASP 239
0.0085
HIS 240
0.0054
PHE 241
0.0069
PHE 242
0.0096
PRO 243
0.0089
THR 244
0.0088
THR 245
0.0085
ALA 246
0.0058
ASN 247
0.0079
PRO 248
0.0060
THR 249
0.0076
VAL 250
0.0078
SER 251
0.0081
ARG 252
0.0071
ALA 253
0.0064
MET 254
0.0065
VAL 255
0.0077
SER 256
0.0072
TRP 257
0.0043
LEU 258
0.0049
LYS 259
0.0074
ARG 260
0.0090
PHE 261
0.0047
VAL 262
0.0053
SER 263
0.0077
SER 264
0.0149
ASP 265
0.0183
ASP 266
0.0219
ARG 267
0.0235
PHE 268
0.0171
THR 269
0.0160
PRO 270
0.0176
PHE 271
0.0118
THR 272
0.0077
CYS 273
0.0109
GLY 274
0.0112
PHE 275
0.0120
ALA 276
0.0152
GLY 277
0.0276
ALA 278
0.0333
ALA 279
0.0144
VAL 280
0.0126
SER 281
0.0114
ALA 282
0.0105
PHE 283
0.0077
ARG 284
0.0066
SER 285
0.0043
THR 286
0.0054
ALA 287
0.0053
CYS 288
0.0092
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.