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 = 0.0969
MET 1
0.0353
LYS 2
0.0264
LYS 3
0.0119
LEU 4
0.0160
LEU 5
0.0261
PHE 6
0.0175
ALA 7
0.0168
ILE 8
0.0121
PRO 9
0.0116
LEU 10
0.0084
VAL 11
0.0171
VAL 12
0.0145
PRO 13
0.0016
PHE 14
0.0034
TYR 15
0.0180
SER 16
0.0148
HIS 17
0.0191
SER 18
0.0160
GLN 19
0.0058
VAL 20
0.0053
GLN 21
0.0041
LEU 22
0.0021
VAL 23
0.0076
GLN 24
0.0099
SER 25
0.0123
GLY 26
0.0136
ALA 27
0.0099
GLU 28
0.0149
VAL 29
0.0177
LYS 30
0.0163
LYS 31
0.0136
PRO 32
0.0112
GLY 33
0.0151
SER 34
0.0157
SER 35
0.0153
VAL 36
0.0153
LYS 37
0.0194
VAL 38
0.0141
SER 39
0.0105
CYS 40
0.0062
LYS 41
0.0093
ALA 42
0.0139
SER 43
0.0196
GLY 44
0.0205
TYR 45
0.0210
THR 46
0.0266
PHE 47
0.0110
THR 48
0.0120
THR 49
0.0230
TYR 50
0.0132
TYR 51
0.0073
LEU 52
0.0060
HIS 53
0.0082
TRP 54
0.0107
VAL 55
0.0110
ARG 56
0.0117
GLN 57
0.0093
ALA 58
0.0146
PRO 59
0.0271
GLY 60
0.0296
GLN 61
0.0211
GLY 62
0.0124
LEU 63
0.0097
GLU 64
0.0126
TRP 65
0.0081
MET 66
0.0060
GLY 67
0.0049
TRP 68
0.0047
ILE 69
0.0057
TYR 70
0.0054
PRO 71
0.0044
GLY 72
0.0069
ASN 73
0.0056
VAL 74
0.0043
HIS 75
0.0027
ALA 76
0.0023
GLN 77
0.0106
TYR 78
0.0106
ASN 79
0.0150
GLU 80
0.0406
LYS 81
0.0216
PHE 82
0.0174
LYS 83
0.0282
GLY 84
0.0272
ARG 85
0.0109
VAL 86
0.0096
THR 87
0.0092
ILE 88
0.0088
THR 89
0.0108
ALA 90
0.0076
ASP 91
0.0060
LYS 92
0.0116
SER 93
0.0544
THR 94
0.0182
SER 95
0.0069
THR 96
0.0064
ALA 97
0.0066
TYR 98
0.0099
MET 99
0.0112
GLU 100
0.0124
LEU 101
0.0107
SER 102
0.0112
SER 103
0.0198
LEU 104
0.0170
ARG 105
0.0128
SER 106
0.0068
GLU 107
0.0044
ASP 108
0.0069
THR 109
0.0110
ALA 110
0.0083
VAL 111
0.0081
TYR 112
0.0101
TYR 113
0.0122
CYS 114
0.0142
ALA 115
0.0132
ARG 116
0.0104
SER 117
0.0063
TRP 118
0.0260
GLU 119
0.0106
GLY 120
0.0039
PHE 121
0.0087
PRO 122
0.0142
TYR 123
0.0122
TRP 124
0.0151
GLY 125
0.0143
GLN 126
0.0140
GLY 127
0.0153
THR 128
0.0143
THR 129
0.0080
VAL 130
0.0100
THR 131
0.0108
VAL 132
0.0089
SER 133
0.0082
SER 134
0.0134
GLY 135
0.0134
GLY 136
0.0042
GLY 137
0.0070
GLY 138
0.0061
SER 139
0.0088
GLY 140
0.0082
GLY 141
0.0128
GLY 142
0.0204
GLY 143
0.0307
SER 144
0.0222
GLY 145
0.0274
GLY 146
0.0414
GLY 147
0.0969
GLY 148
0.0328
SER 149
0.0599
ASP 150
0.0230
ILE 151
0.0122
GLN 152
0.0148
MET 153
0.0077
THR 154
0.0101
GLN 155
0.0125
SER 156
0.0233
PRO 157
0.0424
SER 158
0.0361
SER 159
0.0179
LEU 160
0.0260
SER 161
0.0287
ALA 162
0.0200
SER 163
0.0157
VAL 164
0.0125
GLY 165
0.0103
ASP 166
0.0162
ARG 167
0.0274
VAL 168
0.0195
THR 169
0.0176
ILE 170
0.0101
THR 171
0.0123
CYS 172
0.0066
LYS 173
0.0100
ALA 174
0.0064
SER 175
0.0123
GLN 176
0.0131
ASN 177
0.0052
VAL 178
0.0027
GLY 179
0.0064
ILE 180
0.0032
ASN 181
0.0039
VAL 182
0.0066
ALA 183
0.0099
TRP 184
0.0116
TYR 185
0.0124
GLN 186
0.0158
GLN 187
0.0197
LYS 188
0.0170
PRO 189
0.0271
GLY 190
0.0305
LYS 191
0.0217
ALA 192
0.0220
PRO 193
0.0120
LYS 194
0.0126
SER 195
0.0069
LEU 196
0.0130
ILE 197
0.0137
SER 198
0.0080
SER 199
0.0095
ALA 200
0.0141
SER 201
0.0288
TYR 202
0.0274
ARG 203
0.0200
TYR 204
0.0159
SER 205
0.0569
GLY 206
0.0472
VAL 207
0.0222
PRO 208
0.0214
SER 209
0.0087
ARG 210
0.0110
PHE 211
0.0158
SER 212
0.0153
GLY 213
0.0171
SER 214
0.0156
GLY 215
0.0145
SER 216
0.0103
GLY 217
0.0098
THR 218
0.0098
ASP 219
0.0120
PHE 220
0.0087
THR 221
0.0076
LEU 222
0.0103
THR 223
0.0096
ILE 224
0.0104
SER 225
0.0157
SER 226
0.0122
LEU 227
0.0115
GLN 228
0.0105
PRO 229
0.0123
GLU 230
0.0063
ASP 231
0.0108
PHE 232
0.0100
ALA 233
0.0141
THR 234
0.0134
TYR 235
0.0112
PHE 236
0.0128
CYS 237
0.0081
GLN 238
0.0057
GLN 239
0.0032
TYR 240
0.0022
ASP 241
0.0044
THR 242
0.0053
TYR 243
0.0121
PRO 244
0.0141
PHE 245
0.0065
THR 246
0.0070
PHE 247
0.0051
GLY 248
0.0082
GLN 249
0.0163
GLY 250
0.0088
THR 251
0.0064
LYS 252
0.0072
VAL 253
0.0163
GLU 254
0.0225
ILE 255
0.0246
LYS 256
0.0296
ASP 257
0.0509
ASP 258
0.0423
ASP 259
0.0401
ASP 260
0.0364
LYS 261
0.0168
SER 262
0.0216
PHE 263
0.0138
LEU 264
0.0119
GLU 265
0.0212
GLN 266
0.0168
LYS 267
0.0293
LEU 268
0.0258
ILE 269
0.0463
SER 270
0.0302
GLU 271
0.0280
GLU 272
0.0387
ASP 273
0.0495
LEU 274
0.0437
ASN 275
0.0418
SER 276
0.0277
ALA 277
0.0146
VAL 278
0.0270
ASP 279
0.0488
HIS 280
0.0357
HIS 281
0.0258
HIS 282
0.0283
HIS 283
0.0324
HIS 284
0.0154
HIS 285
0.0170
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.