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 = 0.0907
GLU 6
0.0104
THR 7
0.0088
VAL 8
0.0092
CYS 9
0.0098
VAL 10
0.0103
THR 11
0.0094
GLY 12
0.0096
ALA 13
0.0123
SER 14
0.0133
GLY 15
0.0143
PHE 16
0.0107
ILE 17
0.0096
GLY 18
0.0128
SER 19
0.0132
TRP 20
0.0080
LEU 21
0.0072
VAL 22
0.0075
MET 23
0.0054
ARG 24
0.0087
LEU 25
0.0091
LEU 26
0.0199
GLU 27
0.0252
ARG 28
0.0261
GLY 29
0.0274
TYR 30
0.0159
THR 31
0.0162
VAL 32
0.0080
ARG 33
0.0111
ALA 34
0.0165
THR 35
0.0123
VAL 36
0.0103
ARG 37
0.0186
ASP 38
0.0423
PRO 39
0.0430
THR 40
0.0907
ASN 41
0.0475
VAL 42
0.0491
LYS 43
0.0323
LYS 44
0.0159
VAL 45
0.0272
LYS 46
0.0483
HIS 47
0.0413
LEU 48
0.0256
LEU 49
0.0332
ASP 50
0.0371
LEU 51
0.0102
PRO 52
0.0286
LYS 53
0.0478
ALA 54
0.0286
GLU 55
0.0817
THR 56
0.0757
HIS 57
0.0447
LEU 58
0.0218
THR 59
0.0261
LEU 60
0.0174
TRP 61
0.0120
LYS 62
0.0230
ALA 63
0.0158
ASP 64
0.0294
LEU 65
0.0269
ALA 66
0.0487
ASP 67
0.0485
GLU 68
0.0415
GLY 69
0.0429
SER 70
0.0283
PHE 71
0.0156
ASP 72
0.0167
GLU 73
0.0229
ALA 74
0.0140
ILE 75
0.0112
LYS 76
0.0147
GLY 77
0.0165
CYS 78
0.0127
THR 79
0.0140
GLY 80
0.0117
VAL 81
0.0106
PHE 82
0.0087
HIS 83
0.0093
VAL 84
0.0100
ALA 85
0.0096
THR 86
0.0061
PRO 87
0.0074
MET 88
0.0099
ASP 89
0.0169
PHE 90
0.0235
GLU 91
0.0422
SER 92
0.0249
LYS 93
0.0135
ASP 94
0.0086
PRO 95
0.0098
GLU 96
0.0068
ASN 97
0.0055
GLU 98
0.0090
VAL 99
0.0107
ILE 100
0.0102
LYS 101
0.0122
PRO 102
0.0151
THR 103
0.0106
ILE 104
0.0112
GLU 105
0.0168
GLY 106
0.0147
MET 107
0.0095
LEU 108
0.0115
GLY 109
0.0116
ILE 110
0.0073
MET 111
0.0080
LYS 112
0.0125
SER 113
0.0102
CYS 114
0.0063
ALA 115
0.0133
ALA 116
0.0205
ALA 117
0.0138
LYS 118
0.0334
THR 119
0.0169
VAL 120
0.0133
ARG 121
0.0129
ARG 122
0.0103
LEU 123
0.0101
VAL 124
0.0094
PHE 125
0.0095
THR 126
0.0089
SER 127
0.0066
SER 128
0.0072
ALA 129
0.0070
GLY 130
0.0077
THR 131
0.0070
VAL 132
0.0063
ASN 133
0.0057
ILE 134
0.0076
GLN 135
0.0071
GLU 136
0.0143
HIS 137
0.0040
GLN 138
0.0028
LEU 139
0.0031
PRO 140
0.0046
VAL 141
0.0058
TYR 142
0.0057
ASP 143
0.0060
GLU 144
0.0066
SER 145
0.0046
CYS 146
0.0058
TRP 147
0.0051
SER 148
0.0073
ASP 149
0.0086
MET 150
0.0120
GLU 151
0.0140
PHE 152
0.0139
CYS 153
0.0154
ARG 154
0.0213
ALA 155
0.0225
LYS 156
0.0228
LYS 157
0.0243
MET 158
0.0186
THR 159
0.0203
ALA 160
0.0191
TRP 161
0.0165
MET 162
0.0182
TYR 163
0.0162
PHE 164
0.0134
VAL 165
0.0142
SER 166
0.0109
LYS 167
0.0104
THR 168
0.0086
LEU 169
0.0074
ALA 170
0.0059
GLU 171
0.0046
GLN 172
0.0052
ALA 173
0.0039
ALA 174
0.0088
TRP 175
0.0084
LYS 176
0.0225
TYR 177
0.0119
ALA 178
0.0081
LYS 179
0.0277
GLU 180
0.0211
ASN 181
0.0101
ASN 182
0.0275
ILE 183
0.0113
ASP 184
0.0095
PHE 185
0.0103
ILE 186
0.0115
THR 187
0.0106
ILE 188
0.0088
ILE 189
0.0068
PRO 190
0.0079
THR 191
0.0082
LEU 192
0.0108
VAL 193
0.0075
VAL 194
0.0072
GLY 195
0.0053
PRO 196
0.0080
PHE 197
0.0107
ILE 198
0.0193
MET 199
0.0171
SER 200
0.0157
SER 201
0.0148
MET 202
0.0108
PRO 203
0.0123
PRO 204
0.0135
SER 205
0.0132
LEU 206
0.0105
ILE 207
0.0098
THR 208
0.0133
ALA 209
0.0118
LEU 210
0.0092
SER 211
0.0091
PRO 212
0.0073
ILE 213
0.0096
THR 214
0.0109
GLY 215
0.0111
ASN 216
0.0132
GLU 217
0.0124
ALA 218
0.0184
HIS 219
0.0147
TYR 220
0.0061
SER 221
0.0069
ILE 222
0.0084
ILE 223
0.0099
ARG 224
0.0108
GLN 225
0.0147
GLY 226
0.0132
GLN 227
0.0133
PHE 228
0.0108
VAL 229
0.0089
HIS 230
0.0060
LEU 231
0.0059
ASP 232
0.0061
ASP 233
0.0058
LEU 234
0.0082
CYS 235
0.0076
ASN 236
0.0086
ALA 237
0.0100
HIS 238
0.0110
ILE 239
0.0093
TYR 240
0.0098
LEU 241
0.0110
PHE 242
0.0111
GLU 243
0.0108
ASN 244
0.0112
PRO 245
0.0136
LYS 246
0.0169
ALA 247
0.0154
GLU 248
0.0155
GLY 249
0.0169
ARG 250
0.0092
TYR 251
0.0081
ILE 252
0.0072
CYS 253
0.0066
SER 254
0.0076
SER 255
0.0069
HIS 256
0.0110
ASP 257
0.0136
CYS 258
0.0206
ILE 259
0.0165
ILE 260
0.0146
LEU 261
0.0197
ASP 262
0.0216
LEU 263
0.0147
ALA 264
0.0074
LYS 265
0.0113
MET 266
0.0099
LEU 267
0.0094
ARG 268
0.0070
GLU 269
0.0074
LYS 270
0.0066
TYR 271
0.0070
PRO 272
0.0104
GLU 273
0.0108
TYR 274
0.0096
ASN 275
0.0105
ILE 276
0.0080
PRO 277
0.0078
THR 278
0.0108
GLU 279
0.0166
PHE 280
0.0177
LYS 281
0.0278
GLY 282
0.0250
VAL 283
0.0184
ASP 284
0.0150
GLU 285
0.0134
ASN 286
0.0234
LEU 287
0.0133
LYS 288
0.0086
SER 289
0.0080
VAL 290
0.0069
CYS 291
0.0069
PHE 292
0.0064
SER 293
0.0053
SER 294
0.0048
LYS 295
0.0097
LYS 296
0.0110
LEU 297
0.0088
THR 298
0.0088
ASP 299
0.0150
LEU 300
0.0121
GLY 301
0.0113
PHE 302
0.0083
GLU 303
0.0065
PHE 304
0.0035
LYS 305
0.0033
TYR 306
0.0047
SER 307
0.0064
LEU 308
0.0097
GLU 309
0.0084
ASP 310
0.0069
MET 311
0.0069
PHE 312
0.0076
THR 313
0.0065
GLY 314
0.0064
ALA 315
0.0063
VAL 316
0.0059
ASP 317
0.0049
THR 318
0.0060
CYS 319
0.0067
ARG 320
0.0097
ALA 321
0.0120
LYS 322
0.0106
GLY 323
0.0151
LEU 324
0.0121
LEU 325
0.0145
PRO 326
0.0215
PRO 327
0.0180
SER 328
0.0148
HIS 329
0.0125
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.