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 = 0.1535
MET 1
0.0250
LYS 2
0.0162
LYS 3
0.0142
LEU 4
0.0138
LEU 5
0.0084
PHE 6
0.0087
ALA 7
0.0186
ILE 8
0.0299
PRO 9
0.0193
LEU 10
0.0120
VAL 11
0.0029
VAL 12
0.0078
PRO 13
0.0085
PHE 14
0.0049
TYR 15
0.0085
SER 16
0.0174
HIS 17
0.0133
SER 18
0.0261
GLN 19
0.0176
VAL 20
0.0256
GLN 21
0.0181
LEU 22
0.0142
VAL 23
0.0093
GLN 24
0.0102
SER 25
0.0178
GLY 26
0.0206
ALA 27
0.0140
GLU 28
0.0161
VAL 29
0.0174
LYS 30
0.0132
LYS 31
0.0143
PRO 32
0.0104
GLY 33
0.0210
SER 34
0.0122
SER 35
0.0110
VAL 36
0.0189
LYS 37
0.0166
VAL 38
0.0134
SER 39
0.0109
CYS 40
0.0097
LYS 41
0.0042
ALA 42
0.0120
SER 43
0.0291
GLY 44
0.0369
TYR 45
0.0265
THR 46
0.0285
PHE 47
0.0172
THR 48
0.0140
THR 49
0.0209
TYR 50
0.0038
TYR 51
0.0036
LEU 52
0.0061
HIS 53
0.0052
TRP 54
0.0081
VAL 55
0.0079
ARG 56
0.0086
GLN 57
0.0081
ALA 58
0.0093
PRO 59
0.0217
GLY 60
0.0336
GLN 61
0.0140
GLY 62
0.0195
LEU 63
0.0051
GLU 64
0.0090
TRP 65
0.0091
MET 66
0.0103
GLY 67
0.0110
TRP 68
0.0081
ILE 69
0.0054
TYR 70
0.0072
PRO 71
0.0066
GLY 72
0.0082
ASN 73
0.0151
VAL 74
0.0070
HIS 75
0.0079
ALA 76
0.0105
GLN 77
0.0129
TYR 78
0.0172
ASN 79
0.0224
GLU 80
0.0168
LYS 81
0.0031
PHE 82
0.0043
LYS 83
0.0051
GLY 84
0.0184
ARG 85
0.0054
VAL 86
0.0057
THR 87
0.0046
ILE 88
0.0020
THR 89
0.0095
ALA 90
0.0152
ASP 91
0.0196
LYS 92
0.0123
SER 93
0.0136
THR 94
0.0091
SER 95
0.0092
THR 96
0.0142
ALA 97
0.0094
TYR 98
0.0071
MET 99
0.0103
GLU 100
0.0106
LEU 101
0.0067
SER 102
0.0036
SER 103
0.0142
LEU 104
0.0083
ARG 105
0.0082
SER 106
0.0062
GLU 107
0.0075
ASP 108
0.0051
THR 109
0.0072
ALA 110
0.0106
VAL 111
0.0123
TYR 112
0.0123
TYR 113
0.0094
CYS 114
0.0093
ALA 115
0.0129
ARG 116
0.0137
SER 117
0.0230
TRP 118
0.0165
GLU 119
0.0131
GLY 120
0.0162
PHE 121
0.0121
PRO 122
0.0128
TYR 123
0.0123
TRP 124
0.0085
GLY 125
0.0112
GLN 126
0.0133
GLY 127
0.0159
THR 128
0.0127
THR 129
0.0099
VAL 130
0.0106
THR 131
0.0097
VAL 132
0.0063
SER 133
0.0142
SER 134
0.0174
GLY 135
0.0249
GLY 136
0.0192
GLY 137
0.0369
GLY 138
0.0538
SER 139
0.0059
GLY 140
0.0096
GLY 141
0.0135
GLY 142
0.0195
GLY 143
0.0387
SER 144
0.0172
GLY 145
0.0122
GLY 146
0.0166
GLY 147
0.0557
GLY 148
0.0566
SER 149
0.0360
ASP 150
0.0292
ILE 151
0.0110
GLN 152
0.0164
MET 153
0.0116
THR 154
0.0223
GLN 155
0.0252
SER 156
0.0434
PRO 157
0.0457
SER 158
0.0150
SER 159
0.0189
LEU 160
0.0272
SER 161
0.0110
ALA 162
0.0075
SER 163
0.0122
VAL 164
0.0105
GLY 165
0.0219
ASP 166
0.0381
ARG 167
0.0313
VAL 168
0.0304
THR 169
0.0163
ILE 170
0.0231
THR 171
0.0214
CYS 172
0.0111
LYS 173
0.0065
ALA 174
0.0082
SER 175
0.0195
GLN 176
0.0226
ASN 177
0.0199
VAL 178
0.0167
GLY 179
0.0136
ILE 180
0.0128
ASN 181
0.0115
VAL 182
0.0117
ALA 183
0.0107
TRP 184
0.0141
TYR 185
0.0118
GLN 186
0.0117
GLN 187
0.0079
LYS 188
0.0067
PRO 189
0.0375
GLY 190
0.0529
LYS 191
0.0188
ALA 192
0.0173
PRO 193
0.0121
LYS 194
0.0112
SER 195
0.0115
LEU 196
0.0150
ILE 197
0.0184
SER 198
0.0120
SER 199
0.0056
ALA 200
0.0138
SER 201
0.0278
TYR 202
0.0281
ARG 203
0.0215
TYR 204
0.0220
SER 205
0.0512
GLY 206
0.1535
VAL 207
0.0240
PRO 208
0.0183
SER 209
0.0091
ARG 210
0.0095
PHE 211
0.0092
SER 212
0.0057
GLY 213
0.0134
SER 214
0.0159
GLY 215
0.0239
SER 216
0.0209
GLY 217
0.0132
THR 218
0.0145
ASP 219
0.0170
PHE 220
0.0104
THR 221
0.0126
LEU 222
0.0120
THR 223
0.0160
ILE 224
0.0160
SER 225
0.0224
SER 226
0.0194
LEU 227
0.0216
GLN 228
0.0244
PRO 229
0.0250
GLU 230
0.0305
ASP 231
0.0267
PHE 232
0.0180
ALA 233
0.0174
THR 234
0.0192
TYR 235
0.0123
PHE 236
0.0116
CYS 237
0.0095
GLN 238
0.0095
GLN 239
0.0110
TYR 240
0.0134
ASP 241
0.0160
THR 242
0.0117
TYR 243
0.0164
PRO 244
0.0142
PHE 245
0.0034
THR 246
0.0033
PHE 247
0.0063
GLY 248
0.0059
GLN 249
0.0171
GLY 250
0.0117
THR 251
0.0160
LYS 252
0.0310
VAL 253
0.0230
GLU 254
0.0200
ILE 255
0.0027
LYS 256
0.0166
ASP 257
0.0124
ASP 258
0.0095
ASP 259
0.0233
ASP 260
0.0252
LYS 261
0.0153
SER 262
0.0174
PHE 263
0.0206
LEU 264
0.0169
GLU 265
0.0133
GLN 266
0.0152
LYS 267
0.0183
LEU 268
0.0172
ILE 269
0.0415
SER 270
0.0370
GLU 271
0.0348
GLU 272
0.0304
ASP 273
0.0365
LEU 274
0.0275
ASN 275
0.0294
SER 276
0.0222
ALA 277
0.0140
VAL 278
0.0100
ASP 279
0.0317
HIS 280
0.0309
HIS 281
0.0072
HIS 282
0.0204
HIS 283
0.0374
HIS 284
0.0242
HIS 285
0.0081
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.