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 = 0.1989
MET 1
0.0328
LYS 2
0.0312
LYS 3
0.0147
LEU 4
0.0108
LEU 5
0.0133
PHE 6
0.0122
ALA 7
0.0185
ILE 8
0.0164
PRO 9
0.0155
LEU 10
0.0153
VAL 11
0.0142
VAL 12
0.0189
PRO 13
0.0060
PHE 14
0.0066
TYR 15
0.0132
SER 16
0.0116
HIS 17
0.0365
SER 18
0.0237
GLN 19
0.0126
VAL 20
0.0098
GLN 21
0.0042
LEU 22
0.0027
VAL 23
0.0066
GLN 24
0.0068
SER 25
0.0067
GLY 26
0.0079
ALA 27
0.0042
GLU 28
0.0036
VAL 29
0.0037
LYS 30
0.0055
LYS 31
0.0104
PRO 32
0.0102
GLY 33
0.0105
SER 34
0.0138
SER 35
0.0109
VAL 36
0.0114
LYS 37
0.0052
VAL 38
0.0037
SER 39
0.0049
CYS 40
0.0046
LYS 41
0.0103
ALA 42
0.0068
SER 43
0.0116
GLY 44
0.0109
TYR 45
0.0127
THR 46
0.0145
PHE 47
0.0051
THR 48
0.0061
THR 49
0.0099
TYR 50
0.0071
TYR 51
0.0079
LEU 52
0.0051
HIS 53
0.0050
TRP 54
0.0034
VAL 55
0.0024
ARG 56
0.0030
GLN 57
0.0096
ALA 58
0.0083
PRO 59
0.0220
GLY 60
0.0311
GLN 61
0.0075
GLY 62
0.0068
LEU 63
0.0043
GLU 64
0.0039
TRP 65
0.0118
MET 66
0.0082
GLY 67
0.0089
TRP 68
0.0095
ILE 69
0.0111
TYR 70
0.0130
PRO 71
0.0088
GLY 72
0.0104
ASN 73
0.0259
VAL 74
0.0224
HIS 75
0.0277
ALA 76
0.0157
GLN 77
0.0123
TYR 78
0.0092
ASN 79
0.0067
GLU 80
0.0080
LYS 81
0.0115
PHE 82
0.0077
LYS 83
0.0109
GLY 84
0.0134
ARG 85
0.0091
VAL 86
0.0066
THR 87
0.0041
ILE 88
0.0019
THR 89
0.0038
ALA 90
0.0054
ASP 91
0.0121
LYS 92
0.0092
SER 93
0.0272
THR 94
0.0192
SER 95
0.0114
THR 96
0.0089
ALA 97
0.0041
TYR 98
0.0028
MET 99
0.0057
GLU 100
0.0068
LEU 101
0.0107
SER 102
0.0104
SER 103
0.0076
LEU 104
0.0039
ARG 105
0.0033
SER 106
0.0092
GLU 107
0.0116
ASP 108
0.0085
THR 109
0.0083
ALA 110
0.0096
VAL 111
0.0082
TYR 112
0.0078
TYR 113
0.0095
CYS 114
0.0081
ALA 115
0.0119
ARG 116
0.0110
SER 117
0.0055
TRP 118
0.0296
GLU 119
0.0173
GLY 120
0.0182
PHE 121
0.0149
PRO 122
0.0255
TYR 123
0.0185
TRP 124
0.0159
GLY 125
0.0113
GLN 126
0.0146
GLY 127
0.0106
THR 128
0.0069
THR 129
0.0078
VAL 130
0.0069
THR 131
0.0067
VAL 132
0.0026
SER 133
0.0044
SER 134
0.0042
GLY 135
0.0219
GLY 136
0.0307
GLY 137
0.0186
GLY 138
0.0188
SER 139
0.0097
GLY 140
0.0166
GLY 141
0.0173
GLY 142
0.0121
GLY 143
0.0104
SER 144
0.0119
GLY 145
0.0417
GLY 146
0.0500
GLY 147
0.1701
GLY 148
0.1989
SER 149
0.0749
ASP 150
0.0180
ILE 151
0.0355
GLN 152
0.0303
MET 153
0.0296
THR 154
0.0245
GLN 155
0.0183
SER 156
0.0167
PRO 157
0.0300
SER 158
0.0334
SER 159
0.0260
LEU 160
0.0192
SER 161
0.0227
ALA 162
0.0176
SER 163
0.0136
VAL 164
0.0172
GLY 165
0.0234
ASP 166
0.0230
ARG 167
0.0081
VAL 168
0.0137
THR 169
0.0181
ILE 170
0.0147
THR 171
0.0123
CYS 172
0.0121
LYS 173
0.0270
ALA 174
0.0347
SER 175
0.0363
GLN 176
0.0375
ASN 177
0.0410
VAL 178
0.0317
GLY 179
0.0154
ILE 180
0.0050
ASN 181
0.0152
VAL 182
0.0155
ALA 183
0.0148
TRP 184
0.0147
TYR 185
0.0113
GLN 186
0.0093
GLN 187
0.0137
LYS 188
0.0133
PRO 189
0.0209
GLY 190
0.0287
LYS 191
0.0243
ALA 192
0.0263
PRO 193
0.0188
LYS 194
0.0124
SER 195
0.0134
LEU 196
0.0107
ILE 197
0.0161
SER 198
0.0185
SER 199
0.0174
ALA 200
0.0137
SER 201
0.0203
TYR 202
0.0175
ARG 203
0.0189
TYR 204
0.0148
SER 205
0.0682
GLY 206
0.0602
VAL 207
0.0151
PRO 208
0.0176
SER 209
0.0162
ARG 210
0.0128
PHE 211
0.0103
SER 212
0.0130
GLY 213
0.0166
SER 214
0.0158
GLY 215
0.0224
SER 216
0.0274
GLY 217
0.0329
THR 218
0.0363
ASP 219
0.0358
PHE 220
0.0156
THR 221
0.0138
LEU 222
0.0153
THR 223
0.0142
ILE 224
0.0125
SER 225
0.0112
SER 226
0.0181
LEU 227
0.0207
GLN 228
0.0217
PRO 229
0.0144
GLU 230
0.0170
ASP 231
0.0158
PHE 232
0.0131
ALA 233
0.0061
THR 234
0.0087
TYR 235
0.0106
PHE 236
0.0097
CYS 237
0.0131
GLN 238
0.0140
GLN 239
0.0220
TYR 240
0.0241
ASP 241
0.0343
THR 242
0.0338
TYR 243
0.0200
PRO 244
0.0189
PHE 245
0.0211
THR 246
0.0225
PHE 247
0.0178
GLY 248
0.0209
GLN 249
0.0270
GLY 250
0.0223
THR 251
0.0198
LYS 252
0.0152
VAL 253
0.0132
GLU 254
0.0123
ILE 255
0.0136
LYS 256
0.0176
ASP 257
0.0148
ASP 258
0.0084
ASP 259
0.0124
ASP 260
0.0150
LYS 261
0.0079
SER 262
0.0139
PHE 263
0.0145
LEU 264
0.0107
GLU 265
0.0151
GLN 266
0.0137
LYS 267
0.0207
LEU 268
0.0193
ILE 269
0.0190
SER 270
0.0173
GLU 271
0.0066
GLU 272
0.0193
ASP 273
0.0045
LEU 274
0.0054
ASN 275
0.0125
SER 276
0.0138
ALA 277
0.0090
VAL 278
0.0052
ASP 279
0.0100
HIS 280
0.0170
HIS 281
0.0102
HIS 282
0.0078
HIS 283
0.0056
HIS 284
0.0064
HIS 285
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.