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 = 0.1089
PRO 7
0.0216
GLN 8
0.0352
GLU 9
0.0254
THR 10
0.0217
LEU 11
0.0095
ASN 12
0.0089
GLY 13
0.0089
GLY 14
0.0081
ILE 15
0.0073
THR 16
0.0073
ASP 17
0.0060
MET 18
0.0053
LEU 19
0.0059
THR 20
0.0063
GLU 21
0.0085
LEU 22
0.0073
ALA 23
0.0099
ASN 24
0.0094
PHE 25
0.0081
GLU 26
0.0087
LYS 27
0.0076
ASN 28
0.0070
VAL 29
0.0086
SER 30
0.0071
GLN 31
0.0060
ALA 32
0.0112
ILE 33
0.0125
HIS 34
0.0133
LYS 35
0.0130
TYR 36
0.0121
ASN 37
0.0116
ALA 38
0.0096
TYR 39
0.0084
ARG 40
0.0088
LYS 41
0.0099
ALA 42
0.0057
ALA 43
0.0066
SER 44
0.0132
VAL 45
0.0145
ILE 46
0.0100
ALA 47
0.0115
LYS 48
0.0099
TYR 49
0.0045
PRO 50
0.0059
HIS 51
0.0042
LYS 52
0.0039
ILE 53
0.0052
LYS 54
0.0042
SER 55
0.0017
GLY 56
0.0023
ALA 57
0.0076
GLU 58
0.0072
ALA 59
0.0088
LYS 60
0.0099
LYS 61
0.0149
LEU 62
0.0152
PRO 63
0.0166
GLY 64
0.0093
VAL 65
0.0065
GLY 66
0.0037
THR 67
0.0083
LYS 68
0.0092
ILE 69
0.0047
ALA 70
0.0027
GLU 71
0.0063
LYS 72
0.0088
ILE 73
0.0068
ASP 74
0.0063
GLU 75
0.0110
PHE 76
0.0088
LEU 77
0.0126
ALA 78
0.0170
THR 79
0.0145
GLY 80
0.0096
LYS 81
0.0031
LEU 82
0.0053
ARG 83
0.0185
LYS 84
0.0033
LEU 85
0.0056
GLU 86
0.0096
LYS 87
0.0130
ILE 88
0.0139
ARG 89
0.0126
GLN 90
0.0142
ASP 91
0.0172
ASP 92
0.0144
THR 93
0.0133
SER 94
0.0144
SER 95
0.0147
SER 96
0.0133
ILE 97
0.0119
ASN 98
0.0128
PHE 99
0.0096
LEU 100
0.0086
THR 101
0.0080
ARG 102
0.0069
VAL 103
0.0058
SER 104
0.0057
GLY 105
0.0082
ILE 106
0.0078
GLY 107
0.0070
PRO 108
0.0065
SER 109
0.0079
ALA 110
0.0081
ALA 111
0.0073
ARG 112
0.0074
LYS 113
0.0059
PHE 114
0.0061
VAL 115
0.0088
ASP 116
0.0099
GLU 117
0.0113
GLY 118
0.0122
ILE 119
0.0077
LYS 120
0.0095
THR 121
0.0063
LEU 122
0.0056
GLU 123
0.0057
ASP 124
0.0036
LEU 125
0.0027
ARG 126
0.0115
LYS 127
0.0164
ASN 128
0.0097
GLU 129
0.0080
ASP 130
0.0082
LYS 131
0.0053
LEU 132
0.0040
ASN 133
0.0079
HIS 134
0.0064
HIS 135
0.0060
GLN 136
0.0066
ARG 137
0.0053
ILE 138
0.0035
GLY 139
0.0052
LEU 140
0.0053
LYS 141
0.0037
TYR 142
0.0026
PHE 143
0.0031
GLY 144
0.0057
ASP 145
0.0095
PHE 146
0.0061
GLU 147
0.0077
LYS 148
0.0105
ARG 149
0.0162
ILE 150
0.0091
PRO 151
0.0126
ARG 152
0.0105
GLU 153
0.0247
GLU 154
0.0209
MET 155
0.0106
LEU 156
0.0214
GLN 157
0.0249
MET 158
0.0145
GLN 159
0.0151
ASP 160
0.0202
ILE 161
0.0138
VAL 162
0.0178
LEU 163
0.0185
ASN 164
0.0172
GLU 165
0.0137
VAL 166
0.0196
LYS 167
0.0259
LYS 168
0.0162
VAL 169
0.0091
ASP 170
0.0222
SER 171
0.0443
GLU 172
0.0498
TYR 173
0.0224
ILE 174
0.0284
ALA 175
0.0229
THR 176
0.0212
VAL 177
0.0158
CYS 178
0.0124
GLY 179
0.0089
SER 180
0.0064
PHE 181
0.0057
ARG 182
0.0035
ARG 183
0.0074
GLY 184
0.0074
ALA 185
0.0024
GLU 186
0.0072
SER 187
0.0072
SER 188
0.0079
GLY 189
0.0093
ASP 190
0.0088
MET 191
0.0118
ASP 192
0.0142
VAL 193
0.0183
LEU 194
0.0158
LEU 195
0.0198
THR 196
0.0167
HIS 197
0.0179
PRO 198
0.0201
SER 199
0.0161
PHE 200
0.0155
THR 201
0.0150
SER 202
0.0323
GLU 203
0.0407
SER 204
0.0473
GLN 207
0.0077
PRO 208
0.0188
LYS 209
0.0155
LEU 210
0.0090
LEU 211
0.0145
HIS 212
0.0141
GLN 213
0.0105
VAL 214
0.0143
VAL 215
0.0180
GLU 216
0.0151
GLN 217
0.0112
LEU 218
0.0120
GLN 219
0.0129
LYS 220
0.0130
VAL 221
0.0055
HIS 222
0.0089
PHE 223
0.0032
ILE 224
0.0069
THR 225
0.0051
ASP 226
0.0075
THR 227
0.0103
LEU 228
0.0071
SER 229
0.0082
LYS 230
0.0125
GLY 231
0.0179
GLU 232
0.0234
THR 233
0.0181
LYS 234
0.0136
PHE 235
0.0124
MET 236
0.0106
GLY 237
0.0092
VAL 238
0.0059
CYS 239
0.0070
GLN 240
0.0143
LEU 241
0.0256
PRO 242
0.0432
SER 243
0.0694
LYS 244
0.0559
ASN 245
0.0839
ASP 246
0.1089
GLU 247
0.0715
LYS 248
0.0307
GLU 249
0.0405
TYR 250
0.0310
PRO 251
0.0151
HIS 252
0.0083
ARG 253
0.0034
ARG 254
0.0044
ILE 255
0.0100
ASP 256
0.0126
ILE 257
0.0144
ARG 258
0.0146
LEU 259
0.0134
ILE 260
0.0086
PRO 261
0.0119
LYS 262
0.0130
ASP 263
0.0204
GLN 264
0.0166
TYR 265
0.0090
TYR 266
0.0115
CYS 267
0.0130
GLY 268
0.0094
VAL 269
0.0060
LEU 270
0.0089
TYR 271
0.0102
PHE 272
0.0052
THR 273
0.0075
GLY 274
0.0081
SER 275
0.0132
ASP 276
0.0185
ILE 277
0.0185
PHE 278
0.0131
ASN 279
0.0148
LYS 280
0.0175
ASN 281
0.0148
MET 282
0.0113
ARG 283
0.0151
ALA 284
0.0147
HIS 285
0.0143
ALA 286
0.0129
LEU 287
0.0222
GLU 288
0.0246
LYS 289
0.0128
GLY 290
0.0117
PHE 291
0.0132
THR 292
0.0133
ILE 293
0.0148
ASN 294
0.0159
GLU 295
0.0145
TYR 296
0.0174
THR 297
0.0130
ILE 298
0.0125
ARG 299
0.0126
PRO 300
0.0168
LEU 301
0.0191
GLY 302
0.0295
VAL 303
0.0419
THR 304
0.0409
GLY 305
0.0266
VAL 306
0.0327
ALA 307
0.0187
GLY 308
0.0190
GLU 309
0.0407
PRO 310
0.0060
LEU 311
0.0114
PRO 312
0.0059
VAL 313
0.0155
ASP 314
0.0157
SER 315
0.0154
GLU 316
0.0130
LYS 317
0.0110
ASP 318
0.0110
ILE 319
0.0098
PHE 320
0.0067
ASP 321
0.0037
TYR 322
0.0060
ILE 323
0.0081
GLN 324
0.0080
LYS 326
0.0102
TYR 327
0.0079
ARG 328
0.0143
GLU 329
0.0126
PRO 330
0.0110
LYS 331
0.0198
ASP 332
0.0213
ARG 333
0.0151
SER 334
0.0167
GLU 335
0.0180
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.