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 = 0.0527
GLU 9
0.0068
THR 10
0.0061
LEU 11
0.0060
ASN 12
0.0048
GLY 13
0.0078
GLY 14
0.0065
ILE 15
0.0042
THR 16
0.0067
ASP 17
0.0126
MET 18
0.0057
LEU 19
0.0043
VAL 20
0.0053
GLU 21
0.0033
LEU 22
0.0021
ALA 23
0.0062
ASN 24
0.0091
PHE 25
0.0072
GLU 26
0.0066
LYS 27
0.0023
ASN 28
0.0020
VAL 29
0.0118
SER 30
0.0092
GLN 31
0.0062
ALA 32
0.0054
ILE 33
0.0073
HIS 34
0.0024
LYS 35
0.0060
TYR 36
0.0072
ASN 37
0.0069
ALA 38
0.0064
TYR 39
0.0063
ARG 40
0.0078
LYS 41
0.0050
ALA 42
0.0064
ALA 43
0.0078
SER 44
0.0076
VAL 45
0.0111
ILE 46
0.0093
ALA 47
0.0045
LYS 48
0.0132
TYR 49
0.0103
PRO 50
0.0068
HIS 51
0.0024
LYS 52
0.0042
ILE 53
0.0041
LYS 54
0.0069
SER 55
0.0053
GLY 56
0.0061
ALA 57
0.0080
GLU 58
0.0072
ALA 59
0.0069
LYS 60
0.0059
LYS 61
0.0061
LEU 62
0.0056
PRO 63
0.0034
GLY 64
0.0041
VAL 65
0.0020
GLY 66
0.0036
THR 67
0.0125
LYS 68
0.0066
ILE 69
0.0045
ALA 70
0.0070
GLU 71
0.0109
LYS 72
0.0107
ILE 73
0.0063
ASP 74
0.0048
GLU 75
0.0055
PHE 76
0.0069
LEU 77
0.0087
ALA 78
0.0128
THR 79
0.0184
GLY 80
0.0267
LYS 81
0.0119
LEU 82
0.0105
ARG 83
0.0062
LYS 84
0.0019
LEU 85
0.0077
GLU 86
0.0069
LYS 87
0.0142
ILE 88
0.0126
ARG 89
0.0108
GLN 90
0.0130
ASP 91
0.0077
ASP 92
0.0083
THR 93
0.0068
SER 94
0.0165
SER 95
0.0155
SER 96
0.0072
ILE 97
0.0109
ASN 98
0.0126
PHE 99
0.0066
LEU 100
0.0063
THR 101
0.0073
ARG 102
0.0092
VAL 103
0.0119
THR 104
0.0091
GLY 105
0.0115
ILE 106
0.0108
GLY 107
0.0214
PRO 108
0.0231
SER 109
0.0183
ALA 110
0.0124
ALA 111
0.0103
ARG 112
0.0110
LYS 113
0.0070
LEU 114
0.0032
VAL 115
0.0056
ASP 116
0.0110
GLU 117
0.0129
GLY 118
0.0111
ILE 119
0.0043
LYS 120
0.0068
THR 121
0.0130
LEU 122
0.0147
GLU 123
0.0109
ASP 124
0.0044
LEU 125
0.0092
ARG 126
0.0108
LYS 127
0.0178
ASN 128
0.0133
GLU 129
0.0185
ASP 130
0.0172
LYS 131
0.0126
LEU 132
0.0139
ASN 133
0.0112
HIS 134
0.0176
HIS 135
0.0096
GLN 136
0.0099
ARG 137
0.0094
ILE 138
0.0083
GLY 139
0.0073
LEU 140
0.0149
LYS 141
0.0160
TYR 142
0.0121
PHE 143
0.0109
GLU 144
0.0175
ASP 145
0.0164
PHE 146
0.0138
GLU 147
0.0345
LYS 148
0.0382
ARG 149
0.0259
ILE 150
0.0191
PRO 151
0.0171
ARG 152
0.0108
GLU 153
0.0266
GLU 154
0.0174
MET 155
0.0126
LEU 156
0.0148
GLN 157
0.0130
MET 158
0.0123
GLN 159
0.0143
ASP 160
0.0139
ILE 161
0.0174
VAL 162
0.0223
LEU 163
0.0304
ASN 164
0.0357
GLU 165
0.0343
VAL 166
0.0370
LYS 167
0.0451
LYS 168
0.0415
LEU 169
0.0305
ASP 170
0.0261
PRO 171
0.0179
GLU 172
0.0182
TYR 173
0.0140
ILE 174
0.0061
ALA 175
0.0087
THR 176
0.0075
VAL 177
0.0056
CYS 178
0.0073
GLY 179
0.0079
SER 180
0.0070
PHE 181
0.0025
ARG 182
0.0023
ARG 183
0.0124
GLY 184
0.0098
ALA 185
0.0119
GLU 186
0.0199
SER 187
0.0208
SER 188
0.0168
GLY 189
0.0206
ASP 190
0.0166
MET 191
0.0149
ASP 192
0.0093
VAL 193
0.0063
LEU 194
0.0039
LEU 195
0.0088
THR 196
0.0083
HIS 197
0.0175
PRO 198
0.0280
ASN 199
0.0291
PHE 200
0.0305
THR 201
0.0319
SER 202
0.0421
GLU 203
0.0502
SER 204
0.0310
SER 205
0.0492
LYS 206
0.0527
GLN 207
0.0250
PRO 208
0.0326
LYS 209
0.0238
LEU 210
0.0239
LEU 211
0.0204
HIS 212
0.0196
ARG 213
0.0224
VAL 214
0.0188
VAL 215
0.0152
GLU 216
0.0211
GLN 217
0.0178
LEU 218
0.0139
GLN 219
0.0054
LYS 220
0.0177
VAL 221
0.0291
ARG 222
0.0216
PHE 223
0.0088
ILE 224
0.0067
THR 225
0.0119
ASP 226
0.0142
THR 227
0.0223
LEU 228
0.0242
SER 229
0.0248
LYS 230
0.0245
GLY 231
0.0313
GLU 232
0.0472
THR 233
0.0332
LYS 234
0.0162
PHE 235
0.0098
MET 236
0.0150
GLY 237
0.0173
VAL 238
0.0152
CYS 239
0.0139
GLN 240
0.0112
LEU 241
0.0219
PRO 242
0.0225
SER 243
0.0444
GLU 244
0.0285
ASN 245
0.0409
GLU 249
0.0416
TYR 250
0.0341
PRO 251
0.0106
HIS 252
0.0133
ARG 253
0.0126
ARG 254
0.0156
ILE 255
0.0152
ASP 256
0.0090
ILE 257
0.0012
ARG 258
0.0077
LEU 259
0.0159
ILE 260
0.0173
PRO 261
0.0247
LYS 262
0.0187
ASP 263
0.0162
GLN 264
0.0150
TYR 265
0.0050
TYR 266
0.0031
CYS 267
0.0069
GLY 268
0.0045
VAL 269
0.0065
LEU 270
0.0060
TYR 271
0.0074
PHE 272
0.0080
THR 273
0.0067
GLY 274
0.0096
SER 275
0.0231
ASP 276
0.0288
ILE 277
0.0143
PHE 278
0.0119
ASN 279
0.0137
LYS 280
0.0255
ASN 281
0.0288
MET 282
0.0181
ARG 283
0.0097
ALA 284
0.0122
HIS 285
0.0087
ALA 286
0.0064
LEU 287
0.0107
GLU 288
0.0149
LYS 289
0.0115
GLY 290
0.0119
PHE 291
0.0073
THR 292
0.0095
ILE 293
0.0083
ASN 294
0.0101
GLU 295
0.0072
TYR 296
0.0080
THR 297
0.0182
ILE 298
0.0181
ARG 299
0.0152
PRO 300
0.0108
LEU 301
0.0190
GLY 302
0.0199
VAL 303
0.0309
THR 304
0.0306
GLY 305
0.0369
VAL 306
0.0443
ALA 307
0.0177
GLY 308
0.0325
GLU 309
0.0269
PRO 310
0.0280
LEU 311
0.0233
PRO 312
0.0233
VAL 313
0.0223
ASP 314
0.0242
SER 315
0.0222
GLU 316
0.0134
GLN 317
0.0200
ASP 318
0.0230
ILE 319
0.0134
PHE 320
0.0066
ASP 321
0.0187
TYR 322
0.0186
ILE 323
0.0070
GLN 324
0.0078
TRP 325
0.0106
ARG 326
0.0209
TYR 327
0.0112
ARG 328
0.0146
GLU 329
0.0231
PRO 330
0.0079
LYS 331
0.0255
ASP 332
0.0277
ARG 333
0.0195
SER 334
0.0266
GLU 335
0.0254
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.