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 = 0.0691
GLU 6
0.0127
THR 7
0.0081
VAL 8
0.0075
CYS 9
0.0070
VAL 10
0.0107
THR 11
0.0129
GLY 12
0.0138
ALA 13
0.0077
SER 14
0.0065
GLY 15
0.0065
PHE 16
0.0089
ILE 17
0.0097
GLY 18
0.0088
SER 19
0.0075
TRP 20
0.0118
LEU 21
0.0122
VAL 22
0.0085
MET 23
0.0104
ARG 24
0.0145
LEU 25
0.0123
LEU 26
0.0055
GLU 27
0.0126
ARG 28
0.0175
GLY 29
0.0152
TYR 30
0.0089
THR 31
0.0072
VAL 32
0.0026
ARG 33
0.0063
ALA 34
0.0116
THR 35
0.0138
VAL 36
0.0247
ARG 37
0.0272
ASP 38
0.0329
PRO 39
0.0277
THR 40
0.0334
ASN 41
0.0149
VAL 42
0.0402
LYS 43
0.0540
LYS 44
0.0207
VAL 45
0.0048
LYS 46
0.0082
HIS 47
0.0123
LEU 48
0.0179
LEU 49
0.0263
ASP 50
0.0382
LEU 51
0.0191
PRO 52
0.0063
LYS 53
0.0183
ALA 54
0.0231
GLU 55
0.0443
THR 56
0.0422
HIS 57
0.0232
LEU 58
0.0187
THR 59
0.0230
LEU 60
0.0218
TRP 61
0.0200
LYS 62
0.0266
ALA 63
0.0250
ASP 64
0.0185
LEU 65
0.0193
ALA 66
0.0252
ASP 67
0.0220
GLU 68
0.0154
GLY 69
0.0108
SER 70
0.0135
PHE 71
0.0083
ASP 72
0.0049
GLU 73
0.0087
ALA 74
0.0056
ILE 75
0.0063
LYS 76
0.0169
GLY 77
0.0214
CYS 78
0.0094
THR 79
0.0137
GLY 80
0.0163
VAL 81
0.0166
PHE 82
0.0159
HIS 83
0.0151
VAL 84
0.0118
ALA 85
0.0114
THR 86
0.0079
PRO 87
0.0089
MET 88
0.0078
ASP 89
0.0074
PHE 90
0.0118
GLU 91
0.0087
SER 92
0.0037
LYS 93
0.0077
ASP 94
0.0165
PRO 95
0.0153
GLU 96
0.0239
ASN 97
0.0221
GLU 98
0.0126
VAL 99
0.0121
ILE 100
0.0132
LYS 101
0.0145
PRO 102
0.0092
THR 103
0.0082
ILE 104
0.0086
GLU 105
0.0084
GLY 106
0.0114
MET 107
0.0125
LEU 108
0.0116
GLY 109
0.0165
ILE 110
0.0164
MET 111
0.0187
LYS 112
0.0210
SER 113
0.0174
CYS 114
0.0226
ALA 115
0.0312
ALA 116
0.0253
ALA 117
0.0228
LYS 118
0.0691
THR 119
0.0325
VAL 120
0.0198
ARG 121
0.0214
ARG 122
0.0207
LEU 123
0.0203
VAL 124
0.0152
PHE 125
0.0137
THR 126
0.0112
SER 127
0.0094
SER 128
0.0175
ALA 129
0.0193
GLY 130
0.0158
THR 131
0.0169
VAL 132
0.0201
CYS 133
0.0179
ILE 134
0.0102
GLN 135
0.0101
GLU 136
0.0246
HIS 137
0.0282
GLN 138
0.0114
LEU 139
0.0162
PRO 140
0.0179
VAL 141
0.0251
TYR 142
0.0241
ASP 143
0.0254
GLU 144
0.0204
SER 145
0.0193
CYS 146
0.0185
TRP 147
0.0182
SER 148
0.0153
ASP 149
0.0127
MET 150
0.0116
GLU 151
0.0108
PHE 152
0.0131
CYS 153
0.0130
ARG 154
0.0185
ALA 155
0.0210
LYS 156
0.0310
LYS 157
0.0336
MET 158
0.0339
THR 159
0.0423
ALA 160
0.0294
TRP 161
0.0216
MET 162
0.0215
TYR 163
0.0202
PHE 164
0.0182
VAL 165
0.0161
SER 166
0.0151
LYS 167
0.0116
THR 168
0.0150
LEU 169
0.0114
ALA 170
0.0087
GLU 171
0.0079
GLN 172
0.0096
ALA 173
0.0089
ALA 174
0.0085
TRP 175
0.0054
LYS 176
0.0153
TYR 177
0.0121
ALA 178
0.0103
LYS 179
0.0209
GLU 180
0.0210
ASN 181
0.0133
ASN 182
0.0159
ILE 183
0.0192
ASP 184
0.0162
PHE 185
0.0152
ILE 186
0.0101
THR 187
0.0085
ILE 188
0.0070
ILE 189
0.0160
PRO 190
0.0160
THR 191
0.0207
LEU 192
0.0134
VAL 193
0.0117
VAL 194
0.0120
GLY 195
0.0130
PRO 196
0.0099
PHE 197
0.0070
ILE 198
0.0057
MET 199
0.0058
SER 200
0.0069
SER 201
0.0077
MET 202
0.0077
PRO 203
0.0072
PRO 204
0.0033
SER 205
0.0042
LEU 206
0.0026
ILE 207
0.0027
THR 208
0.0058
ALA 209
0.0028
LEU 210
0.0038
SER 211
0.0046
PRO 212
0.0038
ILE 213
0.0064
THR 214
0.0108
GLY 215
0.0157
ASN 216
0.0163
GLU 217
0.0276
ALA 218
0.0307
HIS 219
0.0242
TYR 220
0.0203
SER 221
0.0137
ILE 222
0.0150
ILE 223
0.0112
ARG 224
0.0087
GLN 225
0.0099
GLY 226
0.0201
GLN 227
0.0200
PHE 228
0.0134
VAL 229
0.0120
HIS 230
0.0124
LEU 231
0.0126
ASP 232
0.0153
ASP 233
0.0128
LEU 234
0.0137
CYS 235
0.0169
ASN 236
0.0186
ALA 237
0.0138
HIS 238
0.0169
ILE 239
0.0199
TYR 240
0.0204
LEU 241
0.0161
PHE 242
0.0199
GLU 243
0.0245
ASN 244
0.0306
PRO 245
0.0415
LYS 246
0.0414
ALA 247
0.0196
GLU 248
0.0178
GLY 249
0.0114
ARG 250
0.0073
TYR 251
0.0097
ILE 252
0.0189
CYS 253
0.0156
SER 254
0.0185
SER 255
0.0117
HIS 256
0.0127
ASP 257
0.0168
CYS 258
0.0119
ILE 259
0.0056
ILE 260
0.0042
LEU 261
0.0030
ASP 262
0.0044
LEU 263
0.0026
ALA 264
0.0041
LYS 265
0.0054
MET 266
0.0051
LEU 267
0.0038
ARG 268
0.0062
GLU 269
0.0086
LYS 270
0.0046
TYR 271
0.0047
PRO 272
0.0062
GLU 273
0.0060
TYR 274
0.0053
ASN 275
0.0059
ILE 276
0.0051
PRO 277
0.0106
THR 278
0.0175
GLU 279
0.0317
PHE 280
0.0074
LYS 281
0.0124
GLY 282
0.0106
VAL 283
0.0085
ASP 284
0.0115
GLU 285
0.0243
ASN 286
0.0235
LEU 287
0.0077
LYS 288
0.0138
SER 289
0.0136
VAL 290
0.0210
CYS 291
0.0259
PHE 292
0.0316
SER 293
0.0301
SER 294
0.0277
LYS 295
0.0344
LYS 296
0.0255
LEU 297
0.0148
THR 298
0.0276
ASP 299
0.0434
LEU 300
0.0312
GLY 301
0.0303
PHE 302
0.0130
GLU 303
0.0069
PHE 304
0.0040
LYS 305
0.0102
TYR 306
0.0109
SER 307
0.0111
LEU 308
0.0098
GLU 309
0.0105
ASP 310
0.0127
MET 311
0.0131
PHE 312
0.0098
THR 313
0.0099
GLY 314
0.0114
ALA 315
0.0099
VAL 316
0.0064
ASP 317
0.0052
THR 318
0.0048
CYS 319
0.0040
ARG 320
0.0035
ALA 321
0.0062
LYS 322
0.0072
GLY 323
0.0125
LEU 324
0.0104
LEU 325
0.0087
PRO 326
0.0111
PRO 327
0.0076
SER 328
0.0060
HIS 329
0.0071
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.