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 = 0.0896
MET 1
0.0064
LYS 2
0.0082
LYS 3
0.0031
LEU 4
0.0034
LEU 5
0.0077
PHE 6
0.0062
ALA 7
0.0034
ILE 8
0.0086
PRO 9
0.0103
LEU 10
0.0137
VAL 11
0.0151
VAL 12
0.0276
PRO 13
0.0169
PHE 14
0.0323
TYR 15
0.0359
SER 16
0.0267
HIS 17
0.0716
SER 18
0.0699
GLN 19
0.0362
VAL 20
0.0324
GLN 21
0.0197
LEU 22
0.0105
VAL 23
0.0046
GLN 24
0.0087
SER 25
0.0129
GLY 26
0.0147
ALA 27
0.0229
GLU 28
0.0257
VAL 29
0.0294
LYS 30
0.0223
LYS 31
0.0123
PRO 32
0.0094
GLY 33
0.0122
SER 34
0.0145
SER 35
0.0124
VAL 36
0.0093
LYS 37
0.0140
VAL 38
0.0161
SER 39
0.0179
CYS 40
0.0185
LYS 41
0.0160
ALA 42
0.0142
SER 43
0.0208
GLY 44
0.0221
TYR 45
0.0212
THR 46
0.0419
PHE 47
0.0250
THR 48
0.0278
THR 49
0.0363
TYR 50
0.0257
TYR 51
0.0219
LEU 52
0.0181
HIS 53
0.0120
TRP 54
0.0143
VAL 55
0.0120
ARG 56
0.0136
GLN 57
0.0209
ALA 58
0.0195
PRO 59
0.0305
GLY 60
0.0358
GLN 61
0.0234
GLY 62
0.0239
LEU 63
0.0130
GLU 64
0.0135
TRP 65
0.0069
MET 66
0.0046
GLY 67
0.0103
TRP 68
0.0138
ILE 69
0.0203
TYR 70
0.0209
PRO 71
0.0280
GLY 72
0.0288
ASN 73
0.0427
VAL 74
0.0488
HIS 75
0.0582
ALA 76
0.0427
GLN 77
0.0290
TYR 78
0.0179
ASN 79
0.0095
GLU 80
0.0198
LYS 81
0.0108
PHE 82
0.0184
LYS 83
0.0250
GLY 84
0.0349
ARG 85
0.0196
VAL 86
0.0185
THR 87
0.0142
ILE 88
0.0091
THR 89
0.0080
ALA 90
0.0130
ASP 91
0.0306
LYS 92
0.0175
SER 93
0.0782
THR 94
0.0403
SER 95
0.0160
THR 96
0.0243
ALA 97
0.0190
TYR 98
0.0220
MET 99
0.0177
GLU 100
0.0161
LEU 101
0.0181
SER 102
0.0161
SER 103
0.0085
LEU 104
0.0056
ARG 105
0.0031
SER 106
0.0052
GLU 107
0.0072
ASP 108
0.0113
THR 109
0.0121
ALA 110
0.0184
VAL 111
0.0140
TYR 112
0.0159
TYR 113
0.0098
CYS 114
0.0140
ALA 115
0.0118
ARG 116
0.0106
SER 117
0.0213
TRP 118
0.0262
GLU 119
0.0161
GLY 120
0.0054
PHE 121
0.0038
PRO 122
0.0108
TYR 123
0.0076
TRP 124
0.0090
GLY 125
0.0051
GLN 126
0.0036
GLY 127
0.0075
THR 128
0.0028
THR 129
0.0111
VAL 130
0.0076
THR 131
0.0178
VAL 132
0.0105
SER 133
0.0156
SER 134
0.0125
GLY 135
0.0630
GLY 136
0.0568
GLY 137
0.0686
GLY 138
0.0896
SER 139
0.0257
GLY 140
0.0210
GLY 141
0.0161
GLY 142
0.0193
GLY 143
0.0254
SER 144
0.0200
GLY 145
0.0084
GLY 146
0.0100
GLY 147
0.0483
GLY 148
0.0621
SER 149
0.0353
ASP 150
0.0141
ILE 151
0.0118
GLN 152
0.0122
MET 153
0.0090
THR 154
0.0100
GLN 155
0.0082
SER 156
0.0119
PRO 157
0.0136
SER 158
0.0101
SER 159
0.0015
LEU 160
0.0075
SER 161
0.0096
ALA 162
0.0111
SER 163
0.0158
VAL 164
0.0181
GLY 165
0.0191
ASP 166
0.0209
ARG 167
0.0176
VAL 168
0.0154
THR 169
0.0106
ILE 170
0.0070
THR 171
0.0065
CYS 172
0.0049
LYS 173
0.0098
ALA 174
0.0101
SER 175
0.0153
GLN 176
0.0160
ASN 177
0.0115
VAL 178
0.0089
GLY 179
0.0115
ILE 180
0.0070
ASN 181
0.0038
VAL 182
0.0018
ALA 183
0.0010
TRP 184
0.0012
TYR 185
0.0023
GLN 186
0.0027
GLN 187
0.0073
LYS 188
0.0086
PRO 189
0.0225
GLY 190
0.0274
LYS 191
0.0083
ALA 192
0.0014
PRO 193
0.0050
LYS 194
0.0026
SER 195
0.0046
LEU 196
0.0043
ILE 197
0.0075
SER 198
0.0074
SER 199
0.0031
ALA 200
0.0046
SER 201
0.0108
TYR 202
0.0150
ARG 203
0.0094
TYR 204
0.0105
SER 205
0.0100
GLY 206
0.0115
VAL 207
0.0070
PRO 208
0.0083
SER 209
0.0098
ARG 210
0.0044
PHE 211
0.0071
SER 212
0.0082
GLY 213
0.0119
SER 214
0.0111
GLY 215
0.0110
SER 216
0.0103
GLY 217
0.0084
THR 218
0.0056
ASP 219
0.0012
PHE 220
0.0030
THR 221
0.0073
LEU 222
0.0074
THR 223
0.0129
ILE 224
0.0121
SER 225
0.0126
SER 226
0.0128
LEU 227
0.0165
GLN 228
0.0144
PRO 229
0.0098
GLU 230
0.0092
ASP 231
0.0098
PHE 232
0.0092
ALA 233
0.0095
THR 234
0.0075
TYR 235
0.0025
PHE 236
0.0037
CYS 237
0.0026
GLN 238
0.0020
GLN 239
0.0053
TYR 240
0.0047
ASP 241
0.0075
THR 242
0.0077
TYR 243
0.0146
PRO 244
0.0103
PHE 245
0.0059
THR 246
0.0065
PHE 247
0.0048
GLY 248
0.0056
GLN 249
0.0093
GLY 250
0.0052
THR 251
0.0028
LYS 252
0.0056
VAL 253
0.0086
GLU 254
0.0090
ILE 255
0.0062
LYS 256
0.0029
ASP 257
0.0091
ASP 258
0.0118
ASP 259
0.0097
ASP 260
0.0072
LYS 261
0.0087
SER 262
0.0036
PHE 263
0.0026
LEU 264
0.0053
GLU 265
0.0063
GLN 266
0.0048
LYS 267
0.0059
LEU 268
0.0059
ILE 269
0.0175
SER 270
0.0200
GLU 271
0.0206
GLU 272
0.0151
ASP 273
0.0139
LEU 274
0.0119
ASN 275
0.0130
SER 276
0.0138
ALA 277
0.0113
VAL 278
0.0115
ASP 279
0.0129
HIS 280
0.0105
HIS 281
0.0065
HIS 282
0.0046
HIS 283
0.0141
HIS 284
0.0081
HIS 285
0.0221
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.