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 = 0.0678
MET 1
0.0283
ASP 2
0.0254
LYS 3
0.0144
LYS 4
0.0326
LYS 5
0.0040
THR 6
0.0127
TYR 7
0.0127
GLU 8
0.0083
ASP 9
0.0108
LEU 10
0.0098
LEU 11
0.0108
GLN 12
0.0162
PHE 13
0.0162
LEU 14
0.0128
SER 15
0.0210
PRO 16
0.0264
GLU 17
0.0285
ASP 18
0.0117
ILE 19
0.0149
LYS 20
0.0164
ILE 21
0.0111
ASP 22
0.0071
GLU 23
0.0124
SER 24
0.0129
LEU 25
0.0081
LYS 26
0.0107
LEU 27
0.0172
TYR 28
0.0115
THR 29
0.0086
TYR 30
0.0071
THR 31
0.0047
LYS 32
0.0047
THR 33
0.0092
GLY 34
0.0123
GLY 35
0.0131
THR 36
0.0102
ALA 37
0.0069
ASP 38
0.0063
LEU 39
0.0129
PHE 40
0.0147
ILE 41
0.0125
THR 42
0.0085
PRO 43
0.0044
PRO 44
0.0095
THR 45
0.0124
TYR 46
0.0154
GLU 47
0.0252
ALA 48
0.0179
ALA 49
0.0148
GLY 50
0.0150
GLN 51
0.0111
LEU 52
0.0069
ILE 53
0.0091
ARG 54
0.0107
TYR 55
0.0133
THR 56
0.0113
ARG 57
0.0234
ASN 58
0.0470
HIS 59
0.0388
ASP 60
0.0348
LEU 61
0.0233
PRO 62
0.0216
VAL 63
0.0136
THR 64
0.0135
LEU 65
0.0050
ILE 66
0.0052
GLY 67
0.0106
ASN 68
0.0118
GLY 69
0.0119
SER 70
0.0098
ASN 71
0.0062
LEU 72
0.0086
ILE 73
0.0114
VAL 74
0.0127
ARG 75
0.0178
ASP 76
0.0170
GLY 77
0.0166
GLY 78
0.0125
ILE 79
0.0067
ARG 80
0.0068
GLY 81
0.0147
ILE 82
0.0159
VAL 83
0.0121
LEU 84
0.0087
SER 85
0.0077
LEU 86
0.0055
MET 87
0.0144
LYS 88
0.0088
LEU 89
0.0151
ASN 90
0.0271
LYS 91
0.0398
ILE 92
0.0317
ASN 93
0.0373
PRO 94
0.0224
GLY 95
0.0153
VAL 96
0.0142
HIS 97
0.0164
ALA 98
0.0162
ILE 99
0.0126
THR 100
0.0174
ALA 101
0.0158
GLN 102
0.0113
SER 103
0.0096
GLY 104
0.0159
ALA 105
0.0205
ALA 106
0.0206
ILE 107
0.0120
ILE 108
0.0139
ASP 109
0.0207
VAL 110
0.0178
SER 111
0.0129
ARG 112
0.0145
ALA 113
0.0206
ALA 114
0.0149
LEU 115
0.0135
LYS 116
0.0107
GLN 117
0.0091
HIS 118
0.0108
LEU 119
0.0164
SER 120
0.0184
GLY 121
0.0088
LEU 122
0.0103
GLU 123
0.0123
PHE 124
0.0093
ALA 125
0.0150
CYS 126
0.0154
GLY 127
0.0122
ILE 128
0.0133
PRO 129
0.0130
GLY 130
0.0151
SER 131
0.0134
VAL 132
0.0095
GLY 133
0.0083
GLY 134
0.0060
ALA 135
0.0082
LEU 136
0.0089
PHE 137
0.0093
MET 138
0.0114
ASN 139
0.0149
ALA 140
0.0151
GLY 141
0.0181
ALA 142
0.0239
TYR 143
0.0437
GLY 144
0.0666
GLY 145
0.0085
GLU 146
0.0066
ILE 147
0.0095
SER 148
0.0139
ASP 149
0.0093
VAL 150
0.0094
LEU 151
0.0140
LYS 152
0.0171
SER 153
0.0149
ALA 154
0.0088
LEU 155
0.0095
VAL 156
0.0146
LEU 157
0.0272
THR 158
0.0258
SER 159
0.0350
GLU 160
0.0313
GLY 161
0.0228
GLU 162
0.0268
LEU 163
0.0281
LEU 164
0.0243
GLN 165
0.0131
LEU 166
0.0122
THR 167
0.0206
LYS 168
0.0228
GLU 169
0.0345
ASP 170
0.0292
LEU 171
0.0137
ALA 172
0.0130
LEU 173
0.0136
SER 174
0.0177
TYR 175
0.0315
ARG 176
0.0182
LYS 177
0.0211
SER 178
0.0102
ALA 179
0.0072
ILE 180
0.0071
ALA 181
0.0275
GLU 182
0.0320
LYS 183
0.0224
ARG 184
0.0237
TYR 185
0.0071
ILE 186
0.0160
ALA 187
0.0090
LEU 188
0.0088
GLU 189
0.0013
ALA 190
0.0015
THR 191
0.0105
PHE 192
0.0063
GLY 193
0.0109
LEU 194
0.0155
LYS 195
0.0278
LEU 196
0.0194
SER 197
0.0226
ASN 198
0.0229
PRO 199
0.0121
ALA 200
0.0185
ALA 201
0.0167
ILE 202
0.0159
LYS 203
0.0277
ALA 204
0.0194
LYS 205
0.0254
MET 206
0.0240
ASP 207
0.0366
GLU 208
0.0344
LEU 209
0.0217
THR 210
0.0259
PHE 211
0.0360
LEU 212
0.0268
ARG 213
0.0181
GLU 214
0.0152
SER 215
0.0242
LYS 216
0.0214
GLN 217
0.0081
PRO 218
0.0232
LEU 219
0.0446
GLU 220
0.0678
TYR 221
0.0202
PRO 222
0.0195
SER 223
0.0067
CYS 224
0.0050
GLY 225
0.0029
SER 226
0.0011
VAL 227
0.0045
PHE 228
0.0047
LYS 229
0.0064
ARG 230
0.0062
PRO 231
0.0116
PRO 232
0.0156
ASN 233
0.0088
HIS 234
0.0084
PHE 235
0.0084
ALA 236
0.0087
GLY 237
0.0132
LYS 238
0.0094
LEU 239
0.0084
ILE 240
0.0112
GLN 241
0.0147
ASP 242
0.0130
SER 243
0.0134
GLY 244
0.0179
LEU 245
0.0141
GLN 246
0.0119
GLY 247
0.0113
THR 248
0.0140
ARG 249
0.0219
ILE 250
0.0186
GLY 251
0.0261
GLY 252
0.0211
ALA 253
0.0106
GLU 254
0.0082
VAL 255
0.0071
SER 256
0.0028
ARG 257
0.0101
LYS 258
0.0190
HIS 259
0.0062
ALA 260
0.0088
GLY 261
0.0066
PHE 262
0.0023
ILE 263
0.0025
VAL 264
0.0013
ASN 265
0.0039
ILE 266
0.0082
ASP 267
0.0292
ASN 268
0.0269
ALA 269
0.0099
THR 270
0.0069
ALA 271
0.0081
LYS 272
0.0035
ASP 273
0.0079
TYR 274
0.0041
ILE 275
0.0104
ASN 276
0.0117
LEU 277
0.0082
ILE 278
0.0089
ARG 279
0.0149
LEU 280
0.0086
VAL 281
0.0087
GLN 282
0.0076
ASN 283
0.0055
THR 284
0.0021
VAL 285
0.0028
LYS 286
0.0069
GLU 287
0.0100
LYS 288
0.0119
PHE 289
0.0087
GLY 290
0.0107
VAL 291
0.0050
ASP 292
0.0076
LEU 293
0.0075
GLU 294
0.0111
THR 295
0.0097
GLU 296
0.0048
VAL 297
0.0064
LYS 298
0.0095
ILE 299
0.0144
ILE 300
0.0170
GLY 301
0.0154
GLU 302
0.0162
ASP 303
0.0123
LYS 304
0.0244
GLU 305
0.0360
GLN 306
0.0313
ALA 307
0.0605
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.