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 = 0.0982
GLY -4
0.0208
ILE -3
0.0185
LEU -2
0.0258
ASP -1
0.0227
SER 0
0.0146
MET 1
0.0178
ALA 2
0.0207
GLU 3
0.0210
ILE 4
0.0181
VAL 5
0.0164
ALA 6
0.0114
ASP 7
0.0137
LYS 8
0.0127
THR 9
0.0083
VAL 10
0.0069
GLU 11
0.0097
VAL 12
0.0069
VAL 13
0.0055
LYS 14
0.0057
ASN 15
0.0050
ALA 16
0.0044
ILE 17
0.0038
GLU 18
0.0018
THR 19
0.0006
ALA 20
0.0012
ASP 21
0.0020
GLY 22
0.0037
ALA 23
0.0041
LEU 24
0.0034
ASP 25
0.0065
LEU 26
0.0073
TYR 27
0.0079
ASN 28
0.0076
LYS 29
0.0099
TYR 30
0.0070
LEU 31
0.0097
ASP 32
0.0098
GLN 33
0.0098
VAL 34
0.0108
ILE 35
0.0145
PRO 36
0.0270
TRP 37
0.0276
GLN 38
0.0509
THR 39
0.0444
PHE 40
0.0290
ASP 41
0.0392
GLU 42
0.0450
THR 43
0.0262
ILE 44
0.0205
LYS 45
0.0303
GLU 46
0.0184
LEU 47
0.0094
SER 48
0.0073
ARG 49
0.0128
PHE 50
0.0223
LYS 51
0.0183
GLN 52
0.0233
GLU 53
0.0163
TYR 54
0.0118
SER 55
0.0115
GLN 56
0.0175
ALA 57
0.0129
ALA 58
0.0118
SER 59
0.0147
VAL 60
0.0107
LEU 61
0.0111
VAL 62
0.0095
GLY 63
0.0056
ASP 64
0.0077
ILE 65
0.0063
LYS 66
0.0094
THR 67
0.0120
LEU 68
0.0114
LEU 69
0.0127
MET 70
0.0224
ASP 71
0.0217
SER 72
0.0174
GLN 73
0.0236
ASP 74
0.0272
LYS 75
0.0228
TYR 76
0.0192
PHE 77
0.0230
GLU 78
0.0208
ALA 79
0.0148
THR 80
0.0107
GLN 81
0.0080
THR 82
0.0068
VAL 83
0.0037
TYR 84
0.0037
GLU 85
0.0081
TRP 86
0.0067
CYS 87
0.0067
GLY 88
0.0128
VAL 89
0.0126
ALA 90
0.0097
THR 91
0.0117
GLN 92
0.0149
LEU 93
0.0110
LEU 94
0.0077
ALA 95
0.0090
ALA 96
0.0053
TYR 97
0.0040
ILE 98
0.0043
LEU 99
0.0044
LEU 100
0.0057
PHE 101
0.0074
ASP 102
0.0144
GLU 103
0.0189
TYR 104
0.0131
ASN 105
0.0146
GLU 106
0.0142
LYS 107
0.0147
LYS 108
0.0093
ALA 109
0.0063
SER 110
0.0078
ALA 111
0.0036
GLN 112
0.0029
LYS 113
0.0039
ASP 114
0.0074
ILE 115
0.0067
LEU 116
0.0056
ILE 117
0.0064
LYS 118
0.0099
VAL 119
0.0076
LEU 120
0.0051
ASP 121
0.0079
ASP 122
0.0076
GLY 123
0.0043
ILE 124
0.0056
THR 125
0.0068
LYS 126
0.0049
LEU 127
0.0056
ASN 128
0.0094
GLU 129
0.0089
ALA 130
0.0107
GLN 131
0.0114
LYS 132
0.0176
SER 133
0.0176
LEU 134
0.0137
LEU 135
0.0145
VAL 136
0.0188
SER 137
0.0148
SER 138
0.0091
GLN 139
0.0136
SER 140
0.0120
PHE 141
0.0051
ASN 142
0.0109
ASN 143
0.0125
ALA 144
0.0078
SER 145
0.0154
GLY 146
0.0189
LYS 147
0.0150
LEU 148
0.0166
LEU 149
0.0226
ALA 150
0.0181
LEU 151
0.0146
ASP 152
0.0144
SER 153
0.0135
GLN 154
0.0098
LEU 155
0.0058
THR 156
0.0028
ASN 157
0.0084
ASP 158
0.0071
PHE 159
0.0089
SER 160
0.0226
GLU 161
0.0321
LYS 162
0.0408
SER 163
0.0304
SER 164
0.0292
TYR 165
0.0161
PHE 166
0.0140
GLN 167
0.0234
SER 168
0.0151
GLN 169
0.0050
VAL 170
0.0139
ASP 171
0.0122
LYS 172
0.0036
ILE 173
0.0085
ARG 174
0.0103
LYS 175
0.0068
GLU 176
0.0079
ALA 177
0.0065
TYR 178
0.0099
ALA 179
0.0140
GLY 180
0.0129
ALA 181
0.0138
ALA 182
0.0258
ALA 183
0.0209
GLY 184
0.0092
VAL 185
0.0083
VAL 186
0.0116
VAL 187
0.0170
GLY 188
0.0161
PRO 189
0.0177
PHE 190
0.0212
GLY 191
0.0289
LEU 192
0.0268
ILE 193
0.0243
ILE 194
0.0177
SER 195
0.0104
TYR 196
0.0101
SER 197
0.0115
ILE 198
0.0102
ALA 199
0.0154
ALA 200
0.0161
GLY 201
0.0262
VAL 202
0.0350
VAL 203
0.0646
GLU 204
0.0982
GLY 205
0.0660
LYS 206
0.0185
LEU 207
0.0247
ILE 208
0.0345
PRO 209
0.0402
GLU 210
0.0313
LEU 211
0.0265
LYS 212
0.0314
ASN 213
0.0386
LYS 214
0.0286
LEU 215
0.0193
LYS 216
0.0146
SER 217
0.0193
VAL 218
0.0126
GLN 219
0.0084
ASN 220
0.0144
PHE 221
0.0153
PHE 222
0.0171
THR 223
0.0216
THR 224
0.0267
LEU 225
0.0223
SER 226
0.0229
ASN 227
0.0303
THR 228
0.0251
VAL 229
0.0160
LYS 230
0.0178
GLN 231
0.0183
ALA 232
0.0105
ASN 233
0.0050
LYS 234
0.0061
ASP 235
0.0044
ILE 236
0.0064
ASP 237
0.0055
ALA 238
0.0047
ALA 239
0.0070
LYS 240
0.0083
LEU 241
0.0077
LYS 242
0.0064
LEU 243
0.0069
THR 244
0.0072
THR 245
0.0069
GLU 246
0.0049
ILE 247
0.0044
ALA 248
0.0050
ALA 249
0.0037
ILE 250
0.0032
GLY 251
0.0047
GLU 252
0.0040
ILE 253
0.0039
LYS 254
0.0050
THR 255
0.0060
GLU 256
0.0049
THR 257
0.0046
GLU 258
0.0045
THR 259
0.0047
THR 260
0.0068
ARG 261
0.0063
PHE 262
0.0058
TYR 263
0.0074
VAL 264
0.0081
ASP 265
0.0065
TYR 266
0.0043
ASP 267
0.0062
ASP 268
0.0119
LEU 269
0.0113
MET 270
0.0056
LEU 271
0.0063
SER 272
0.0075
LEU 273
0.0065
LEU 274
0.0047
LYS 275
0.0054
GLU 276
0.0045
ALA 277
0.0045
ALA 278
0.0050
LYS 279
0.0060
LYS 280
0.0070
MET 281
0.0058
ILE 282
0.0095
ASN 283
0.0119
THR 284
0.0090
CYS 285
0.0084
ASN 286
0.0142
GLU 287
0.0142
TYR 288
0.0087
GLN 289
0.0096
LYS 290
0.0170
ARG 291
0.0130
HIS 292
0.0062
GLY 293
0.0125
LYS 294
0.0227
LYS 295
0.0390
THR 296
0.0491
LEU 297
0.0426
PHE 298
0.0285
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.