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 = 0.0565
MET 1
0.0120
ASP 2
0.0141
ARG 3
0.0133
GLN 4
0.0139
SER 5
0.0107
CYS 6
0.0077
ASN 7
0.0028
LEU 8
0.0026
VAL 9
0.0082
PHE 10
0.0127
GLU 11
0.0190
SER 12
0.0250
TYR 13
0.0279
SER 14
0.0340
TYR 15
0.0343
ASN 16
0.0342
THR 17
0.0332
ALA 18
0.0393
GLU 19
0.0383
VAL 20
0.0319
ARG 21
0.0273
ILE 22
0.0210
VAL 23
0.0166
TRP 24
0.0110
ARG 25
0.0088
ASP 26
0.0095
TRP 27
0.0058
ASP 28
0.0029
ALA 29
0.0038
VAL 30
0.0018
THR 31
0.0040
ILE 32
0.0058
PRO 33
0.0069
ASP 34
0.0078
PRO 35
0.0082
ASP 36
0.0092
SER 37
0.0083
LYS 38
0.0084
ASN 39
0.0097
LEU 40
0.0108
PRO 41
0.0120
ASP 42
0.0129
PHE 43
0.0119
GLU 44
0.0103
LEU 45
0.0097
VAL 46
0.0102
ASN 47
0.0100
ILE 48
0.0072
GLU 49
0.0084
HIS 50
0.0071
MET 51
0.0121
ASN 52
0.0155
ALA 53
0.0205
THR 54
0.0256
LEU 55
0.0269
VAL 56
0.0323
TYR 57
0.0325
THR 58
0.0380
ALA 59
0.0398
GLY 60
0.0389
LEU 61
0.0341
TRP 62
0.0283
ASP 63
0.0237
GLN 64
0.0178
LEU 65
0.0123
GLU 66
0.0078
VAL 67
0.0035
LYS 68
0.0057
PHE 69
0.0071
THR 70
0.0102
PHE 71
0.0108
ARG 72
0.0114
ARG 73
0.0124
LEU 74
0.0112
TYR 75
0.0112
GLY 76
0.0098
TYR 77
0.0129
TYR 78
0.0130
VAL 79
0.0095
LEU 80
0.0110
GLN 81
0.0144
ALA 82
0.0139
TYR 83
0.0100
MET 84
0.0091
PRO 85
0.0119
THR 86
0.0106
TYR 87
0.0063
LEU 88
0.0080
SER 89
0.0097
VAL 90
0.0063
PHE 91
0.0037
ILE 92
0.0069
SER 93
0.0055
TRP 94
0.0016
ILE 95
0.0050
ALA 96
0.0033
PHE 97
0.0036
TRP 98
0.0074
ILE 99
0.0077
ASP 100
0.0084
THR 101
0.0050
LYS 102
0.0057
ALA 103
0.0069
LEU 104
0.0048
PRO 105
0.0096
ALA 106
0.0098
ARG 107
0.0060
ILE 108
0.0093
THR 109
0.0124
LEU 110
0.0101
GLY 111
0.0095
VAL 112
0.0142
SER 113
0.0154
SER 114
0.0128
LEU 115
0.0151
MET 116
0.0190
ALA 117
0.0178
LEU 118
0.0163
THR 119
0.0205
PHE 120
0.0225
GLN 121
0.0196
PHE 122
0.0206
GLY 123
0.0248
ASN 124
0.0244
ILE 125
0.0221
VAL 126
0.0252
LYS 127
0.0283
ASN 128
0.0264
LEU 129
0.0261
PRO 130
0.0297
ARG 131
0.0312
VAL 132
0.0306
SER 133
0.0324
TYR 134
0.0294
VAL 135
0.0253
LYS 136
0.0219
ALA 137
0.0177
LEU 138
0.0167
ASP 139
0.0198
ILE 140
0.0182
TRP 141
0.0142
MET 142
0.0158
PHE 143
0.0179
GLY 144
0.0146
CYS 145
0.0118
VAL 146
0.0150
GLY 147
0.0152
PHE 148
0.0109
ILE 149
0.0104
PHE 150
0.0139
LEU 151
0.0126
SER 152
0.0081
LEU 153
0.0103
VAL 154
0.0130
GLU 155
0.0099
LEU 156
0.0067
ALA 157
0.0106
VAL 158
0.0119
VAL 159
0.0080
GLY 160
0.0061
PHE 161
0.0104
ALA 162
0.0113
ASP 163
0.0072
LYS 164
0.0066
LEU 165
0.0116
GLU 166
0.0120
ALA 167
0.0080
LYS 168
0.0083
ARG 169
0.0135
ARG 170
0.0134
ARG 171
0.0095
HIS 172
0.0109
ASN 173
0.0161
ARG 174
0.0155
CYS 175
0.0123
LYS 176
0.0151
GLU 177
0.0203
GLN 178
0.0190
LEU 179
0.0163
MET 180
0.0210
MET 181
0.0254
ARG 182
0.0227
SER 183
0.0208
ASP 184
0.0267
SER 185
0.0292
GLU 186
0.0252
GLN 187
0.0249
GLN 188
0.0313
TRP 189
0.0311
LEU 190
0.0257
SER 191
0.0274
ARG 192
0.0329
LEU 193
0.0297
SER 194
0.0250
GLY 195
0.0281
GLN 196
0.0296
ARG 197
0.0241
PRO 198
0.0195
GLN 199
0.0207
VAL 200
0.0256
SER 201
0.0336
GLU 202
0.0414
THR 203
0.0474
ASN 204
0.0527
SER 205
0.0565
ASP 206
0.0552
ALA 207
0.0502
THR 208
0.0471
HIS 209
0.0388
THR 210
0.0366
ILE 211
0.0300
GLN 212
0.0285
ILE 213
0.0304
ASN 214
0.0263
ASP 215
0.0312
GLY 216
0.0246
ASN 217
0.0247
GLY 218
0.0295
ASN 219
0.0303
VAL 220
0.0234
ARG 221
0.0229
ARG 222
0.0288
ARG 223
0.0282
LYS 224
0.0216
SER 225
0.0235
GLU 226
0.0298
GLU 227
0.0275
LYS 228
0.0226
ARG 229
0.0268
GLN 230
0.0318
LYS 231
0.0282
LEU 232
0.0256
LEU 233
0.0317
LEU 234
0.0349
GLN 235
0.0301
MET 236
0.0313
GLU 237
0.0368
SER 238
0.0324
PRO 239
0.0298
MET 240
0.0285
PHE 241
0.0237
VAL 242
0.0194
ASN 243
0.0155
GLY 244
0.0103
GLU 245
0.0117
LYS 246
0.0152
ILE 247
0.0126
ASP 248
0.0087
GLU 249
0.0123
ILE 250
0.0137
SER 251
0.0098
ALA 252
0.0080
LYS 253
0.0115
LEU 254
0.0122
PHE 255
0.0085
PRO 256
0.0068
LEU 257
0.0110
LEU 258
0.0120
PHE 259
0.0084
THR 260
0.0080
ALA 261
0.0120
PHE 262
0.0118
ASN 263
0.0082
ILE 264
0.0099
PHE 265
0.0134
TYR 266
0.0121
TRP 267
0.0089
PHE 268
0.0108
TYR 269
0.0142
TYR 270
0.0130
ILE 271
0.0095
GLY 272
0.0112
MET 273
0.0138
SER 274
0.0124
GLY 275
0.0108
GLY 276
0.0084
PHE 277
0.0071
PHE 278
0.0062
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.