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 = 0.0564
MET 1
0.0253
LYS 2
0.0271
LYS 3
0.0222
LEU 4
0.0112
LEU 5
0.0321
PHE 6
0.0183
ALA 7
0.0250
ILE 8
0.0110
PRO 9
0.0181
LEU 10
0.0308
VAL 11
0.0232
VAL 12
0.0469
PRO 13
0.0115
PHE 14
0.0081
TYR 15
0.0085
SER 16
0.0117
HIS 17
0.0326
SER 18
0.0360
GLN 19
0.0290
VAL 20
0.0150
GLN 21
0.0121
LEU 22
0.0078
VAL 23
0.0058
GLN 24
0.0044
SER 25
0.0023
GLY 26
0.0040
ALA 27
0.0053
GLU 28
0.0052
VAL 29
0.0086
LYS 30
0.0124
LYS 31
0.0174
PRO 32
0.0066
GLY 33
0.0062
GLU 34
0.0123
SER 35
0.0093
VAL 36
0.0070
LYS 37
0.0044
VAL 38
0.0041
SER 39
0.0073
CYS 40
0.0083
LYS 41
0.0139
ALA 42
0.0136
SER 43
0.0192
GLY 44
0.0232
TYR 45
0.0148
THR 46
0.0165
PHE 47
0.0083
THR 48
0.0069
THR 49
0.0108
TYR 50
0.0082
TYR 51
0.0047
LEU 52
0.0030
HIS 53
0.0048
TRP 54
0.0051
VAL 55
0.0079
ARG 56
0.0084
GLN 57
0.0151
ALA 58
0.0171
PRO 59
0.0276
GLY 60
0.0326
GLN 61
0.0206
GLY 62
0.0196
LEU 63
0.0089
GLU 64
0.0106
TRP 65
0.0100
MET 66
0.0106
GLY 67
0.0113
TRP 68
0.0088
ILE 69
0.0072
TYR 70
0.0022
PRO 71
0.0049
GLY 72
0.0093
ASN 73
0.0249
GLY 74
0.0220
HIS 75
0.0083
ALA 76
0.0111
GLN 77
0.0087
TYR 78
0.0115
ASN 79
0.0124
GLU 80
0.0111
LYS 81
0.0101
PHE 82
0.0068
LYS 83
0.0070
GLY 84
0.0101
ARG 85
0.0045
VAL 86
0.0046
THR 87
0.0098
ILE 88
0.0118
THR 89
0.0156
ALA 90
0.0142
ASP 91
0.0149
LYS 92
0.0102
SER 93
0.0304
THR 94
0.0182
SER 95
0.0094
THR 96
0.0125
ALA 97
0.0120
TYR 98
0.0118
MET 99
0.0065
GLU 100
0.0052
LEU 101
0.0048
SER 102
0.0083
SER 103
0.0099
LEU 104
0.0082
ARG 105
0.0056
SER 106
0.0051
GLU 107
0.0058
ASP 108
0.0060
THR 109
0.0059
ALA 110
0.0091
VAL 111
0.0071
TYR 112
0.0068
TYR 113
0.0049
CYS 114
0.0050
ALA 115
0.0057
ARG 116
0.0050
SER 117
0.0107
TRP 118
0.0215
GLU 119
0.0183
GLY 120
0.0129
PHE 121
0.0038
ASP 122
0.0072
TYR 123
0.0048
TRP 124
0.0042
GLY 125
0.0052
GLN 126
0.0044
GLY 127
0.0053
THR 128
0.0043
THR 129
0.0069
VAL 130
0.0054
THR 131
0.0045
VAL 132
0.0051
SER 133
0.0087
SER 134
0.0104
GLY 135
0.0196
GLY 136
0.0182
GLY 137
0.0149
GLY 138
0.0213
SER 139
0.0125
GLY 140
0.0171
GLY 141
0.0186
GLY 142
0.0156
GLY 143
0.0130
SER 144
0.0133
GLY 145
0.0325
GLY 146
0.0273
GLY 147
0.0533
GLY 148
0.0353
SER 149
0.0455
ASP 150
0.0206
ILE 151
0.0126
GLN 152
0.0135
MET 153
0.0116
THR 154
0.0159
GLN 155
0.0120
SER 156
0.0236
PRO 157
0.0431
SER 158
0.0460
SER 159
0.0444
LEU 160
0.0310
SER 161
0.0097
ALA 162
0.0248
SER 163
0.0278
VAL 164
0.0295
GLY 165
0.0305
ASP 166
0.0209
ARG 167
0.0256
VAL 168
0.0184
THR 169
0.0109
ILE 170
0.0071
THR 171
0.0061
CYS 172
0.0094
LYS 173
0.0213
ALA 174
0.0128
SER 175
0.0231
GLN 176
0.0208
ASN 177
0.0228
VAL 178
0.0238
GLY 179
0.0368
ILE 180
0.0319
ASN 181
0.0192
VAL 182
0.0164
ALA 183
0.0126
TRP 184
0.0111
TYR 185
0.0048
GLN 186
0.0052
GLN 187
0.0057
LYS 188
0.0157
PRO 189
0.0285
GLY 190
0.0065
LYS 191
0.0156
ALA 192
0.0054
PRO 193
0.0094
LYS 194
0.0087
LEU 195
0.0134
LEU 196
0.0126
ILE 197
0.0167
SER 198
0.0212
SER 199
0.0161
ALA 200
0.0211
SER 201
0.0351
TYR 202
0.0404
ARG 203
0.0211
TYR 204
0.0183
SER 205
0.0216
GLY 206
0.0317
VAL 207
0.0257
PRO 208
0.0427
SER 209
0.0461
ARG 210
0.0339
PHE 211
0.0152
SER 212
0.0151
GLY 213
0.0182
SER 214
0.0186
GLY 215
0.0379
SER 216
0.0343
GLY 217
0.0309
THR 218
0.0192
ASP 219
0.0257
PHE 220
0.0200
THR 221
0.0033
LEU 222
0.0020
THR 223
0.0159
ILE 224
0.0143
SER 225
0.0308
SER 226
0.0170
LEU 227
0.0185
GLN 228
0.0238
PRO 229
0.0139
GLU 230
0.0137
ASP 231
0.0108
PHE 232
0.0144
ALA 233
0.0046
THR 234
0.0038
TYR 235
0.0022
PHE 236
0.0041
CYS 237
0.0083
GLN 238
0.0063
GLN 239
0.0069
TYR 240
0.0073
ASP 241
0.0210
THR 242
0.0208
TYR 243
0.0126
PRO 244
0.0121
PHE 245
0.0058
THR 246
0.0062
PHE 247
0.0057
GLY 248
0.0061
GLN 249
0.0171
GLY 250
0.0180
THR 251
0.0220
LYS 252
0.0213
VAL 253
0.0064
GLU 254
0.0135
ILE 255
0.0185
LYS 256
0.0136
ASP 257
0.0119
ASP 258
0.0315
ASP 259
0.0148
ASP 260
0.0168
LYS 261
0.0286
SER 262
0.0219
PHE 263
0.0142
LEU 264
0.0114
GLU 265
0.0174
GLN 266
0.0206
LYS 267
0.0204
LEU 268
0.0257
ILE 269
0.0564
SER 270
0.0328
GLU 271
0.0073
GLU 272
0.0298
ASP 273
0.0134
LEU 274
0.0331
ASN 275
0.0349
SER 276
0.0486
ALA 277
0.0414
VAL 278
0.0097
ASP 279
0.0195
HIS 280
0.0133
HIS 281
0.0134
HIS 282
0.0171
HIS 283
0.0134
HIS 284
0.0136
HIS 285
0.0468
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.