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 = 0.0720
TRP 1
0.0525
VAL 2
0.0520
VAL 3
0.0720
GLY 4
0.0424
MET 5
0.0405
GLY 6
0.0501
ILE 7
0.0481
VAL 8
0.0497
MET 9
0.0363
SER 10
0.0345
LEU 11
0.0365
ILE 12
0.0359
VAL 13
0.0254
LEU 14
0.0230
ALA 15
0.0236
ILE 16
0.0228
VAL 17
0.0177
PHE 18
0.0163
GLY 19
0.0153
ASN 20
0.0154
VAL 21
0.0124
LEU 22
0.0102
VAL 23
0.0086
ILE 24
0.0093
THR 25
0.0069
ALA 26
0.0067
ILE 27
0.0053
ALA 28
0.0062
LYS 29
0.0111
PHE 30
0.0131
GLU 31
0.0148
ARG 32
0.0157
LEU 33
0.0095
GLN 34
0.0082
THR 35
0.0128
VAL 36
0.0120
THR 37
0.0064
ASN 38
0.0051
TYR 39
0.0092
PHE 40
0.0053
ILE 41
0.0042
THR 42
0.0050
SER 43
0.0090
LEU 44
0.0081
ALA 45
0.0103
CYS 46
0.0125
ALA 47
0.0134
ASP 48
0.0133
LEU 49
0.0158
VAL 50
0.0146
MET 51
0.0152
GLY 52
0.0166
LEU 53
0.0126
ALA 54
0.0117
VAL 55
0.0153
VAL 56
0.0159
PRO 57
0.0114
PHE 58
0.0101
GLY 59
0.0230
ALA 60
0.0236
ALA 61
0.0189
HIS 62
0.0201
ILE 63
0.0347
LEU 64
0.0341
MET 65
0.0368
LYS 66
0.0380
MET 67
0.0206
TRP 68
0.0147
THR 69
0.0184
PHE 70
0.0239
GLY 71
0.0264
ASN 72
0.0276
PHE 73
0.0360
TRP 74
0.0287
CYS 75
0.0264
GLU 76
0.0327
PHE 77
0.0297
TRP 78
0.0209
THR 79
0.0239
SER 80
0.0252
ILE 81
0.0126
ASP 82
0.0124
VAL 83
0.0122
LEU 84
0.0073
CYS 85
0.0081
VAL 86
0.0084
THR 87
0.0052
ALA 88
0.0079
SER 89
0.0088
ILE 90
0.0098
GLU 91
0.0088
THR 92
0.0085
LEU 93
0.0084
CYS 94
0.0109
VAL 95
0.0029
ILE 96
0.0040
ALA 97
0.0070
VAL 98
0.0070
ASP 99
0.0031
ARG 100
0.0035
TYR 101
0.0045
PHE 102
0.0063
ALA 103
0.0044
ILE 104
0.0044
THR 105
0.0069
SER 106
0.0085
PRO 107
0.0132
PHE 108
0.0046
LYS 109
0.0049
TYR 110
0.0042
GLN 111
0.0076
SER 112
0.0064
LEU 113
0.0131
LEU 114
0.0213
THR 115
0.0337
LYS 116
0.0324
ASN 117
0.0484
LYS 118
0.0441
ALA 119
0.0254
ARG 120
0.0247
VAL 121
0.0289
ILE 122
0.0221
ILE 123
0.0091
LEU 124
0.0083
MET 125
0.0151
VAL 126
0.0121
TRP 127
0.0119
ILE 128
0.0150
VAL 129
0.0056
SER 130
0.0036
GLY 131
0.0135
LEU 132
0.0132
THR 133
0.0102
SER 134
0.0172
PHE 135
0.0270
LEU 136
0.0290
PRO 137
0.0285
ILE 138
0.0296
GLN 139
0.0336
MET 140
0.0328
HIS 141
0.0320
TRP 142
0.0330
TYR 143
0.0329
ARG 144
0.0284
ALA 145
0.0265
THR 146
0.0240
HIS 147
0.0205
GLN 148
0.0136
GLU 149
0.0038
ALA 150
0.0104
ILE 151
0.0077
ASN 152
0.0033
CYS 153
0.0111
TYR 154
0.0104
ALA 155
0.0083
ASN 156
0.0152
GLU 157
0.0201
THR 158
0.0174
CYS 159
0.0145
CYS 160
0.0178
ASP 161
0.0111
PHE 162
0.0155
PHE 163
0.0201
THR 164
0.0263
ASN 165
0.0320
GLN 166
0.0317
ALA 167
0.0332
TYR 168
0.0289
ALA 169
0.0322
ILE 170
0.0272
ALA 171
0.0266
SER 172
0.0229
SER 173
0.0228
ILE 174
0.0205
VAL 175
0.0191
SER 176
0.0155
PHE 177
0.0205
TYR 178
0.0205
VAL 179
0.0240
PRO 180
0.0193
LEU 181
0.0196
VAL 182
0.0231
ILE 183
0.0211
MET 184
0.0141
VAL 185
0.0159
PHE 186
0.0199
VAL 187
0.0103
TYR 188
0.0073
SER 189
0.0090
ARG 190
0.0040
VAL 191
0.0028
PHE 192
0.0021
GLN 193
0.0035
GLU 194
0.0038
ALA 195
0.0033
LYS 196
0.0024
ARG 197
0.0060
GLN 198
0.0066
LEU 199
0.0055
GLN 200
0.0056
LYS 201
0.0072
ILE 202
0.0050
ASP 203
0.0043
LYS 204
0.0050
SER 205
0.0044
GLU 206
0.0044
GLY 207
0.0061
ARG 208
0.0046
PHE 209
0.0085
HIS 210
0.0097
VAL 211
0.0186
GLN 212
0.0194
ASN 213
0.0031
LEU 214
0.0017
SER 215
0.0016
GLN 216
0.0032
VAL 217
0.0019
GLU 218
0.0016
GLN 219
0.0015
ASP 220
0.0016
GLY 221
0.0009
ARG 222
0.0011
THR 223
0.0017
GLY 224
0.0031
HIS 225
0.0038
GLY 226
0.0021
LEU 227
0.0035
ARG 228
0.0046
ARG 229
0.0047
SER 230
0.0044
SER 231
0.0033
LYS 232
0.0017
PHE 233
0.0025
CYS 234
0.0040
LEU 235
0.0022
LYS 236
0.0054
GLU 237
0.0033
HIS 238
0.0014
LYS 239
0.0014
ALA 240
0.0024
LEU 241
0.0017
LYS 242
0.0008
THR 243
0.0010
LEU 244
0.0033
GLY 245
0.0049
ILE 246
0.0034
ILE 247
0.0037
MET 248
0.0070
GLY 249
0.0094
THR 250
0.0047
PHE 251
0.0063
THR 252
0.0123
LEU 253
0.0136
CYS 254
0.0062
TRP 255
0.0118
LEU 256
0.0197
PRO 257
0.0216
PHE 258
0.0221
PHE 259
0.0262
ILE 260
0.0277
VAL 261
0.0322
ASN 262
0.0331
ILE 263
0.0268
VAL 264
0.0288
HIS 265
0.0279
VAL 266
0.0205
ILE 267
0.0188
GLN 268
0.0266
ASP 269
0.0237
ASN 270
0.0318
LEU 271
0.0220
ILE 272
0.0288
ARG 273
0.0248
LYS 274
0.0238
GLU 275
0.0244
VAL 276
0.0205
TYR 277
0.0208
ILE 278
0.0189
LEU 279
0.0100
LEU 280
0.0116
ASN 281
0.0194
TRP 282
0.0184
ILE 283
0.0084
GLY 284
0.0132
TYR 285
0.0221
VAL 286
0.0222
ASN 287
0.0122
SER 288
0.0177
GLY 289
0.0209
PHE 290
0.0111
ASN 291
0.0086
PRO 292
0.0112
LEU 293
0.0105
ILE 294
0.0046
TYR 295
0.0061
CYS 296
0.0075
ARG 297
0.0066
SER 298
0.0068
PRO 299
0.0111
ASP 300
0.0106
PHE 301
0.0080
ARG 302
0.0095
ILE 303
0.0132
ALA 304
0.0096
PHE 305
0.0088
GLN 306
0.0143
GLU 307
0.0101
LEU 308
0.0020
LEU 309
0.0129
CYS 310
0.0189
LEU 311
0.0362
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.