Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0673
GLY 1
0.0146
PRO 2
0.0130
VAL 3
0.0104
VAL 4
0.0091
VAL 5
0.0080
THR 6
0.0053
GLY 7
0.0097
ALA 8
0.0105
SER 9
0.0119
GLY 10
0.0139
PHE 11
0.0128
VAL 12
0.0090
GLY 13
0.0117
SER 14
0.0112
TRP 15
0.0105
LEU 16
0.0105
VAL 17
0.0129
MET 18
0.0123
LYS 19
0.0112
LEU 20
0.0120
LEU 21
0.0152
GLN 22
0.0163
ALA 23
0.0195
GLY 24
0.0182
TYR 25
0.0160
THR 26
0.0167
VAL 27
0.0170
ARG 28
0.0147
ALA 29
0.0156
THR 30
0.0114
VAL 31
0.0089
ARG 32
0.0023
ASP 33
0.0065
PRO 34
0.0115
GLU 35
0.0183
ASN 36
0.0088
VAL 37
0.0156
GLY 38
0.0157
LYS 39
0.0162
THR 40
0.0158
LYS 41
0.0121
PRO 42
0.0203
LEU 43
0.0135
LEU 44
0.0059
ASP 45
0.0117
LEU 46
0.0099
PRO 47
0.0058
GLY 48
0.0082
ALA 49
0.0087
THR 50
0.0212
GLU 51
0.0234
ARG 52
0.0231
LEU 53
0.0211
SER 54
0.0194
ILE 55
0.0176
TRP 56
0.0138
LYS 57
0.0067
ALA 58
0.0029
ASP 59
0.0133
MET 60
0.0128
ALA 61
0.0166
ASP 62
0.0182
GLU 63
0.0169
ASP 64
0.0181
SER 65
0.0112
PHE 66
0.0119
ASP 67
0.0155
GLU 68
0.0102
ALA 69
0.0052
ILE 70
0.0087
ARG 71
0.0170
GLY 72
0.0132
CYS 73
0.0094
THR 74
0.0181
GLY 75
0.0145
VAL 76
0.0121
PHE 77
0.0025
HIS 78
0.0028
VAL 79
0.0059
ALA 80
0.0064
THR 81
0.0233
PRO 82
0.0287
THR 83
0.0266
ASP 84
0.0362
PHE 85
0.0339
GLU 86
0.0673
SER 87
0.0284
LYS 88
0.0354
ASP 89
0.0267
PRO 90
0.0259
GLU 91
0.0364
ASN 92
0.0407
GLU 93
0.0348
VAL 94
0.0293
ILE 95
0.0282
LYS 96
0.0325
PRO 97
0.0284
THR 98
0.0218
VAL 99
0.0192
GLU 100
0.0131
GLY 101
0.0137
MET 102
0.0130
ILE 103
0.0153
ARG 104
0.0180
ILE 105
0.0196
LEU 106
0.0228
ARG 107
0.0243
ALA 108
0.0245
CYS 109
0.0289
LYS 110
0.0271
GLU 111
0.0266
ALA 112
0.0296
GLY 113
0.0353
THR 114
0.0244
VAL 115
0.0248
ARG 116
0.0276
ARG 117
0.0141
ILE 118
0.0149
VAL 119
0.0061
PHE 120
0.0048
THR 121
0.0048
SER 122
0.0049
SER 123
0.0054
ALA 124
0.0039
GLY 125
0.0086
THR 126
0.0050
VAL 127
0.0055
CYS 128
0.0060
VAL 129
0.0055
GLU 130
0.0032
GLU 131
0.0353
ARG 132
0.0283
ARG 133
0.0240
ARG 134
0.0062
PRO 135
0.0144
VAL 136
0.0129
TYR 137
0.0091
ASP 138
0.0102
HIS 139
0.0094
ASP 140
0.0107
ASN 141
0.0085
TRP 142
0.0056
SER 143
0.0018
ASP 144
0.0069
VAL 145
0.0082
ASP 146
0.0111
PHE 147
0.0118
CYS 148
0.0074
ARG 149
0.0113
ARG 150
0.0122
VAL 151
0.0099
LYS 152
0.0132
MET 153
0.0179
THR 154
0.0223
GLY 155
0.0254
TRP 156
0.0192
MET 157
0.0205
TYR 158
0.0190
PHE 159
0.0154
VAL 160
0.0163
SER 161
0.0147
LYS 162
0.0144
SER 163
0.0089
LEU 164
0.0093
ALA 165
0.0071
GLU 166
0.0054
LYS 167
0.0053
ALA 168
0.0055
ALA 169
0.0111
MET 170
0.0084
ALA 171
0.0097
TYR 172
0.0174
ALA 173
0.0158
ALA 174
0.0144
GLU 175
0.0284
HIS 176
0.0304
GLY 177
0.0177
LEU 178
0.0172
ASP 179
0.0122
LEU 180
0.0110
VAL 181
0.0094
SER 182
0.0086
VAL 183
0.0083
ILE 184
0.0071
PRO 185
0.0098
THR 186
0.0096
LEU 187
0.0072
VAL 188
0.0102
VAL 189
0.0125
GLY 190
0.0131
PRO 191
0.0156
PHE 192
0.0157
LEU 193
0.0154
SER 194
0.0105
ALA 195
0.0108
ALA 196
0.0200
MET 197
0.0092
PRO 198
0.0130
PRO 199
0.0095
SER 200
0.0090
LEU 201
0.0126
VAL 202
0.0155
THR 203
0.0123
ALA 204
0.0143
LEU 205
0.0236
ALA 206
0.0164
LEU 207
0.0167
VAL 208
0.0327
THR 209
0.0407
GLY 210
0.0334
ASN 211
0.0171
GLU 212
0.0181
ALA 213
0.0126
HIS 214
0.0053
TYR 215
0.0057
SER 216
0.0112
ILE 217
0.0100
LEU 218
0.0093
LYS 219
0.0077
GLN 220
0.0063
VAL 221
0.0069
GLN 222
0.0075
PHE 223
0.0092
VAL 224
0.0106
HIS 225
0.0120
LEU 226
0.0126
ASP 227
0.0126
ASP 228
0.0110
LEU 229
0.0105
CYS 230
0.0104
ASP 231
0.0096
ALA 232
0.0109
GLU 233
0.0077
ILE 234
0.0069
PHE 235
0.0107
LEU 236
0.0098
PHE 237
0.0111
GLU 238
0.0110
HIS 239
0.0126
PRO 240
0.0158
ALA 241
0.0137
ALA 242
0.0132
ALA 243
0.0103
GLY 244
0.0117
ARG 245
0.0092
TYR 246
0.0110
VAL 247
0.0134
CYS 248
0.0122
SER 249
0.0116
SER 250
0.0101
HIS 251
0.0090
ASP 252
0.0080
ALA 253
0.0109
THR 254
0.0120
ILE 255
0.0145
HIS 256
0.0180
GLY 257
0.0218
LEU 258
0.0157
ALA 259
0.0122
ALA 260
0.0173
MET 261
0.0196
LEU 262
0.0141
ARG 263
0.0101
ASP 264
0.0198
ARG 265
0.0226
TYR 266
0.0203
PRO 267
0.0254
GLU 268
0.0278
TYR 269
0.0291
ASP 270
0.0260
ILE 271
0.0200
PRO 272
0.0243
GLN 273
0.0560
LYS 274
0.0108
LEU 275
0.0127
ARG 276
0.0124
GLY 277
0.0243
ILE 278
0.0203
GLU 279
0.0296
ASP 280
0.0491
ASP 281
0.0353
LEU 282
0.0136
GLN 283
0.0183
PRO 284
0.0220
VAL 285
0.0064
HIS 286
0.0070
PHE 287
0.0092
SER 288
0.0111
SER 289
0.0177
LYS 290
0.0182
LYS 291
0.0161
LEU 292
0.0158
LEU 293
0.0186
ASP 294
0.0190
HIS 295
0.0161
GLY 296
0.0166
PHE 297
0.0139
THR 298
0.0139
PHE 299
0.0110
ARG 300
0.0116
TYR 301
0.0096
THR 302
0.0084
VAL 303
0.0043
GLU 304
0.0089
ASP 305
0.0107
MET 306
0.0106
PHE 307
0.0094
ASP 308
0.0107
ALA 309
0.0158
GLY 310
0.0165
ILE 311
0.0157
ARG 312
0.0156
THR 313
0.0199
CYS 314
0.0089
ARG 315
0.0115
GLU 316
0.0359
LYS 317
0.0235
GLY 318
0.0331
LEU 319
0.0145
ILE 320
0.0115
PRO 321
0.0152
LEU 322
0.0159
ALA 323
0.0149
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: april 24th, 2026.