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 = 0.0879
TRP 1
0.0313
VAL 2
0.0497
VAL 3
0.0451
GLY 4
0.0315
MET 5
0.0157
GLY 6
0.0105
ILE 7
0.0293
VAL 8
0.0320
MET 9
0.0208
SER 10
0.0273
LEU 11
0.0379
ILE 12
0.0218
VAL 13
0.0134
LEU 14
0.0208
ALA 15
0.0057
ILE 16
0.0054
VAL 17
0.0132
PHE 18
0.0126
GLY 19
0.0135
ASN 20
0.0177
VAL 21
0.0196
LEU 22
0.0213
VAL 23
0.0187
ILE 24
0.0207
THR 25
0.0211
ALA 26
0.0142
ILE 27
0.0120
ALA 28
0.0206
LYS 29
0.0223
PHE 30
0.0149
GLU 31
0.0179
ARG 32
0.0172
LEU 33
0.0084
GLN 34
0.0072
THR 35
0.0070
VAL 36
0.0054
THR 37
0.0113
ASN 38
0.0125
TYR 39
0.0129
PHE 40
0.0135
ILE 41
0.0191
THR 42
0.0193
SER 43
0.0178
LEU 44
0.0182
ALA 45
0.0208
CYS 46
0.0196
ALA 47
0.0169
ASP 48
0.0148
LEU 49
0.0141
VAL 50
0.0126
MET 51
0.0072
GLY 52
0.0063
LEU 53
0.0142
ALA 54
0.0103
VAL 55
0.0044
VAL 56
0.0068
PRO 57
0.0128
PHE 58
0.0097
GLY 59
0.0096
ALA 60
0.0125
ALA 61
0.0109
HIS 62
0.0100
ILE 63
0.0113
LEU 64
0.0095
MET 65
0.0156
LYS 66
0.0148
MET 67
0.0112
TRP 68
0.0067
THR 69
0.0070
PHE 70
0.0052
GLY 71
0.0036
ASN 72
0.0053
PHE 73
0.0052
TRP 74
0.0040
CYS 75
0.0016
GLU 76
0.0035
PHE 77
0.0035
TRP 78
0.0020
THR 79
0.0021
SER 80
0.0023
ILE 81
0.0036
ASP 82
0.0026
VAL 83
0.0043
LEU 84
0.0048
CYS 85
0.0062
VAL 86
0.0068
THR 87
0.0048
ALA 88
0.0070
SER 89
0.0089
ILE 90
0.0077
GLU 91
0.0056
THR 92
0.0085
LEU 93
0.0091
CYS 94
0.0066
VAL 95
0.0051
ILE 96
0.0088
ALA 97
0.0114
VAL 98
0.0101
ASP 99
0.0067
ARG 100
0.0087
TYR 101
0.0116
PHE 102
0.0099
ALA 103
0.0025
ILE 104
0.0063
THR 105
0.0107
SER 106
0.0119
PRO 107
0.0175
PHE 108
0.0268
LYS 109
0.0088
TYR 110
0.0106
GLN 111
0.0153
SER 112
0.0058
LEU 113
0.0184
LEU 114
0.0148
THR 115
0.0144
LYS 116
0.0136
ASN 117
0.0255
LYS 118
0.0214
ALA 119
0.0107
ARG 120
0.0173
VAL 121
0.0224
ILE 122
0.0115
ILE 123
0.0085
LEU 124
0.0177
MET 125
0.0138
VAL 126
0.0036
TRP 127
0.0073
ILE 128
0.0099
VAL 129
0.0065
SER 130
0.0029
GLY 131
0.0052
LEU 132
0.0047
THR 133
0.0028
SER 134
0.0025
PHE 135
0.0023
LEU 136
0.0038
PRO 137
0.0056
ILE 138
0.0047
GLN 139
0.0042
MET 140
0.0061
HIS 141
0.0058
TRP 142
0.0071
TYR 143
0.0075
ARG 144
0.0063
ALA 145
0.0084
THR 146
0.0090
HIS 147
0.0090
GLN 148
0.0099
GLU 149
0.0126
ALA 150
0.0072
ILE 151
0.0078
ASN 152
0.0142
CYS 153
0.0073
TYR 154
0.0078
ALA 155
0.0159
ASN 156
0.0135
GLU 157
0.0070
THR 158
0.0052
CYS 159
0.0039
CYS 160
0.0019
ASP 161
0.0051
PHE 162
0.0053
PHE 163
0.0060
THR 164
0.0067
ASN 165
0.0064
GLN 166
0.0070
ALA 167
0.0064
TYR 168
0.0059
ALA 169
0.0042
ILE 170
0.0050
ALA 171
0.0051
SER 172
0.0052
SER 173
0.0070
ILE 174
0.0068
VAL 175
0.0055
SER 176
0.0049
PHE 177
0.0064
TYR 178
0.0065
VAL 179
0.0087
PRO 180
0.0069
LEU 181
0.0063
VAL 182
0.0116
ILE 183
0.0148
MET 184
0.0107
VAL 185
0.0193
PHE 186
0.0277
VAL 187
0.0172
TYR 188
0.0154
SER 189
0.0249
ARG 190
0.0224
VAL 191
0.0138
PHE 192
0.0158
GLN 193
0.0257
GLU 194
0.0171
ALA 195
0.0168
LYS 196
0.0216
ARG 197
0.0228
GLN 198
0.0205
LEU 199
0.0231
GLN 200
0.0230
LYS 201
0.0301
ILE 202
0.0150
ASP 203
0.0188
LYS 204
0.0057
SER 205
0.0196
GLU 206
0.0241
GLY 207
0.0340
ARG 208
0.0298
PHE 209
0.0475
HIS 210
0.0531
VAL 211
0.0879
GLN 212
0.0725
ASN 213
0.0146
LEU 214
0.0147
SER 215
0.0092
GLN 216
0.0150
VAL 217
0.0212
GLU 218
0.0158
GLN 219
0.0170
ASP 220
0.0343
GLY 221
0.0211
ARG 222
0.0123
THR 223
0.0186
GLY 224
0.0293
HIS 225
0.0355
GLY 226
0.0251
LEU 227
0.0180
ARG 228
0.0293
ARG 229
0.0322
SER 230
0.0233
SER 231
0.0184
LYS 232
0.0122
PHE 233
0.0118
CYS 234
0.0179
LEU 235
0.0072
LYS 236
0.0141
GLU 237
0.0071
HIS 238
0.0031
LYS 239
0.0075
ALA 240
0.0078
LEU 241
0.0098
LYS 242
0.0015
THR 243
0.0082
LEU 244
0.0109
GLY 245
0.0114
ILE 246
0.0115
ILE 247
0.0144
MET 248
0.0125
GLY 249
0.0116
THR 250
0.0111
PHE 251
0.0094
THR 252
0.0088
LEU 253
0.0094
CYS 254
0.0093
TRP 255
0.0085
LEU 256
0.0090
PRO 257
0.0130
PHE 258
0.0105
PHE 259
0.0093
ILE 260
0.0116
VAL 261
0.0108
ASN 262
0.0080
ILE 263
0.0106
VAL 264
0.0123
HIS 265
0.0100
VAL 266
0.0135
ILE 267
0.0253
GLN 268
0.0256
ASP 269
0.0272
ASN 270
0.0203
LEU 271
0.0174
ILE 272
0.0113
ARG 273
0.0175
LYS 274
0.0170
GLU 275
0.0259
VAL 276
0.0218
TYR 277
0.0130
ILE 278
0.0127
LEU 279
0.0167
LEU 280
0.0135
ASN 281
0.0096
TRP 282
0.0095
ILE 283
0.0105
GLY 284
0.0094
TYR 285
0.0093
VAL 286
0.0104
ASN 287
0.0125
SER 288
0.0124
GLY 289
0.0144
PHE 290
0.0134
ASN 291
0.0166
PRO 292
0.0162
LEU 293
0.0174
ILE 294
0.0154
TYR 295
0.0163
CYS 296
0.0195
ARG 297
0.0195
SER 298
0.0175
PRO 299
0.0227
ASP 300
0.0198
PHE 301
0.0170
ARG 302
0.0197
ILE 303
0.0194
ALA 304
0.0135
PHE 305
0.0145
GLN 306
0.0136
GLU 307
0.0171
LEU 308
0.0219
LEU 309
0.0342
CYS 310
0.0347
LEU 311
0.0357
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.