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 = 0.1209
MET 1
0.0001
GLN 2
0.0000
PRO 3
0.0001
GLN 4
0.0001
GLN 5
0.0001
LYS 6
0.0002
ALA 7
0.0003
ARG 8
0.0002
ARG 9
0.0003
TRP 10
0.0004
PHE 11
0.0008
THR 12
0.0007
ARG 13
0.0003
SER 14
0.0002
SER 15
0.0009
ALA 16
0.0004
VAL 17
0.0007
LEU 18
0.0005
ALA 19
0.0006
VAL 20
0.0007
VAL 21
0.0004
LEU 22
0.0006
ALA 23
0.0014
LEU 24
0.0010
ALA 25
0.0021
ALA 26
0.0018
GLY 27
0.0042
GLY 28
0.0042
LEU 29
0.0042
ALA 30
0.0059
ALA 31
0.0041
THR 32
0.0094
ALA 33
0.0194
ALA 34
0.0310
PRO 35
0.0122
ALA 36
0.0192
TYR 37
0.0150
ALA 38
0.0388
ASP 39
0.0152
GLN 40
0.0313
VAL 41
0.0158
GLY 42
0.0214
GLN 43
0.0227
ALA 44
0.0258
PRO 45
0.0218
THR 46
0.0302
ALA 47
0.0396
ALA 48
0.0356
ASN 49
0.0137
ILE 50
0.0106
THR 51
0.0191
GLY 52
0.0165
ASP 53
0.0151
GLY 54
0.0146
SER 55
0.0256
PHE 56
0.0233
ALA 57
0.0239
THR 58
0.0134
ALA 59
0.0082
SER 60
0.0140
ALA 61
0.0227
PRO 62
0.0191
ILE 63
0.0097
THR 64
0.0247
ASN 65
0.1209
GLN 66
0.0278
THR 67
0.0031
GLY 68
0.0076
PHE 69
0.0132
GLY 70
0.0213
GLY 71
0.0195
GLY 72
0.0188
THR 73
0.0163
VAL 74
0.0159
TYR 75
0.0102
TYR 76
0.0079
PRO 77
0.0075
THR 78
0.0089
ALA 79
0.0250
ALA 80
0.0437
GLY 81
0.0406
THR 82
0.0261
TYR 83
0.0066
PRO 84
0.0025
VAL 85
0.0062
VAL 86
0.0084
ALA 87
0.0088
VAL 88
0.0107
VAL 89
0.0099
PRO 90
0.0091
GLY 91
0.0078
PHE 92
0.0083
VAL 93
0.0194
SER 94
0.0159
THR 95
0.0133
TRP 96
0.0149
SER 97
0.0203
GLN 98
0.0167
ILE 99
0.0164
SER 100
0.0178
TRP 101
0.0148
LEU 102
0.0146
GLY 103
0.0109
PRO 104
0.0084
ARG 105
0.0105
VAL 106
0.0061
ALA 107
0.0065
SER 108
0.0128
TRP 109
0.0095
GLY 110
0.0121
PHE 111
0.0026
VAL 112
0.0051
VAL 113
0.0083
VAL 114
0.0117
GLY 115
0.0147
ALA 116
0.0128
ASP 117
0.0150
THR 118
0.0093
THR 119
0.0106
SER 120
0.0242
GLY 121
0.0313
PHE 122
0.0381
ASP 123
0.0156
SER 124
0.0176
PRO 125
0.0134
SER 126
0.0141
GLN 127
0.0148
ARG 128
0.0087
ALA 129
0.0092
ASP 130
0.0085
GLU 131
0.0061
LEU 132
0.0085
LEU 133
0.0091
ALA 134
0.0096
ALA 135
0.0107
LEU 136
0.0107
ASN 137
0.0121
TRP 138
0.0144
ALA 139
0.0130
VAL 140
0.0128
ASN 141
0.0130
SER 142
0.0163
ALA 143
0.0278
PRO 144
0.0416
ALA 145
0.0624
ALA 146
0.0506
VAL 147
0.0285
ARG 148
0.0315
GLY 149
0.0434
LYS 150
0.0271
VAL 151
0.0159
ASP 152
0.0147
GLY 153
0.0106
THR 154
0.0074
ARG 155
0.0060
ARG 156
0.0087
GLY 157
0.0080
VAL 158
0.0080
ALA 159
0.0090
GLY 160
0.0120
TRP 161
0.0148
SER 162
0.0144
MET 163
0.0140
GLY 164
0.0122
GLY 165
0.0140
GLY 166
0.0133
GLY 167
0.0103
THR 168
0.0099
LEU 169
0.0066
GLU 170
0.0059
ALA 171
0.0072
LEU 172
0.0040
ALA 173
0.0024
LYS 174
0.0040
ASP 175
0.0059
THR 176
0.0114
THR 177
0.0101
GLY 178
0.0104
THR 179
0.0072
VAL 180
0.0077
LYS 181
0.0084
ALA 182
0.0107
GLY 183
0.0107
VAL 184
0.0106
PRO 185
0.0115
LEU 186
0.0128
ALA 187
0.0162
PRO 188
0.0144
TRP 189
0.0197
ASP 190
0.0173
ILE 191
0.0405
GLY 192
0.0537
GLN 193
0.0372
ASP 194
0.0392
PHE 195
0.0150
SER 196
0.0238
LYS 197
0.0367
VAL 198
0.0163
THR 199
0.0203
LYS 200
0.0153
PRO 201
0.0156
VAL 202
0.0143
PHE 203
0.0135
ILE 204
0.0126
VAL 205
0.0121
GLY 206
0.0125
ALA 207
0.0111
GLN 208
0.0228
ASN 209
0.0166
ASP 210
0.0103
THR 211
0.0116
ILE 212
0.0152
ALA 213
0.0163
PRO 214
0.0114
PRO 215
0.0133
ALA 216
0.0111
GLN 217
0.0105
HIS 218
0.0128
ALA 219
0.0130
VAL 220
0.0129
PRO 221
0.0069
PHE 222
0.0066
TYR 223
0.0131
ASN 224
0.0125
ALA 225
0.0078
ALA 226
0.0127
ALA 227
0.0219
GLY 228
0.0221
PRO 229
0.0203
LYS 230
0.0189
SER 231
0.0171
TYR 232
0.0167
LEU 233
0.0123
GLU 234
0.0156
LEU 235
0.0146
ALA 236
0.0270
GLY 237
0.0312
ALA 238
0.0145
ASP 239
0.0119
HIS 240
0.0126
PHE 241
0.0104
PHE 242
0.0108
PRO 243
0.0134
THR 244
0.0112
THR 245
0.0185
ALA 246
0.0175
ASN 247
0.0152
PRO 248
0.0147
THR 249
0.0129
VAL 250
0.0121
SER 251
0.0125
ARG 252
0.0095
ALA 253
0.0054
MET 254
0.0065
VAL 255
0.0082
SER 256
0.0068
TRP 257
0.0126
LEU 258
0.0130
LYS 259
0.0158
ARG 260
0.0180
PHE 261
0.0135
VAL 262
0.0130
SER 263
0.0159
SER 264
0.0177
ASP 265
0.0278
ASP 266
0.0287
ARG 267
0.0288
PHE 268
0.0220
THR 269
0.0259
PRO 270
0.0272
PHE 271
0.0174
THR 272
0.0102
CYS 273
0.0158
GLY 274
0.0188
PHE 275
0.0203
ALA 276
0.0369
GLY 277
0.1165
ALA 278
0.0868
ALA 279
0.0372
VAL 280
0.0139
SER 281
0.0158
ALA 282
0.0166
PHE 283
0.0119
ARG 284
0.0147
SER 285
0.0190
THR 286
0.0187
ALA 287
0.0145
CYS 288
0.0114
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.