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 = 0.0794
MET 1
0.0402
GLU 2
0.0274
ASN 3
0.0512
ASP 4
0.0794
MET 5
0.0527
PRO 6
0.0386
LYS 7
0.0405
THR 8
0.0241
LYS 9
0.0073
TYR 10
0.0031
ALA 11
0.0127
LEU 12
0.0138
PRO 13
0.0082
PRO 14
0.0027
VAL 15
0.0032
VAL 16
0.0010
LEU 17
0.0037
PHE 18
0.0040
GLU 19
0.0057
SER 20
0.0065
HIS 21
0.0066
ALA 22
0.0066
ASP 23
0.0079
ARG 24
0.0081
SER 25
0.0070
THR 26
0.0051
SER 27
0.0052
ASP 28
0.0055
PHE 29
0.0026
LEU 30
0.0029
ILE 31
0.0036
LYS 32
0.0042
GLN 33
0.0067
LEU 34
0.0077
PRO 35
0.0132
ASP 36
0.0140
LEU 37
0.0116
LYS 38
0.0138
LYS 39
0.0186
ALA 40
0.0162
GLY 41
0.0140
TYR 42
0.0118
THR 43
0.0124
THR 44
0.0092
ILE 45
0.0047
CYS 46
0.0056
VAL 47
0.0058
ASP 48
0.0060
GLY 49
0.0072
MET 50
0.0068
GLU 51
0.0064
PRO 52
0.0052
CYS 53
0.0051
ALA 54
0.0049
SER 55
0.0068
LEU 56
0.0048
GLU 57
0.0035
GLU 58
0.0073
ASN 59
0.0070
ILE 60
0.0069
SER 61
0.0128
MET 62
0.0121
MET 63
0.0093
LYS 64
0.0133
ILE 65
0.0160
LEU 66
0.0096
ILE 67
0.0071
GLN 68
0.0114
ILE 69
0.0068
GLN 70
0.0044
VAL 71
0.0038
LYS 72
0.0052
LYS 73
0.0105
LEU 74
0.0101
SER 75
0.0104
GLU 76
0.0129
LEU 77
0.0059
PRO 78
0.0109
LEU 79
0.0189
GLU 80
0.0204
HIS 81
0.0068
PRO 82
0.0027
GLU 83
0.0071
TYR 84
0.0088
ALA 85
0.0113
GLN 86
0.0129
GLY 87
0.0112
VAL 88
0.0120
GLU 89
0.0111
LYS 90
0.0091
LEU 91
0.0068
ARG 92
0.0079
SER 93
0.0053
VAL 94
0.0040
VAL 95
0.0076
ALA 96
0.0072
LYS 97
0.0054
LEU 98
0.0070
ASP 99
0.0066
LEU 100
0.0044
PHE 101
0.0037
GLU 102
0.0052
ALA 103
0.0034
MET 104
0.0044
LYS 105
0.0042
GLU 106
0.0042
GLN 107
0.0109
GLY 108
0.0127
PHE 109
0.0102
LYS 110
0.0107
LEU 111
0.0053
GLY 112
0.0066
GLY 113
0.0058
ILE 114
0.0068
ASP 115
0.0073
LEU 116
0.0093
PRO 117
0.0161
VAL 118
0.0171
SER 119
0.0244
GLU 120
0.0231
GLN 121
0.0145
LEU 122
0.0183
LYS 123
0.0257
GLU 124
0.0231
LYS 125
0.0420
SER 126
0.0294
LEU 127
0.0138
ASN 128
0.0121
SER 129
0.0142
ILE 130
0.0112
ARG 131
0.0127
ARG 132
0.0086
GLU 133
0.0094
GLN 134
0.0090
THR 135
0.0074
ILE 136
0.0087
THR 137
0.0112
ASP 138
0.0118
ASN 139
0.0103
THR 140
0.0095
LEU 141
0.0123
LYS 142
0.0148
HIS 143
0.0104
VAL 144
0.0083
LYS 145
0.0144
GLU 146
0.0182
ASN 147
0.0123
ASP 148
0.0088
GLY 149
0.0048
GLY 150
0.0089
VAL 151
0.0055
VAL 152
0.0036
VAL 153
0.0042
VAL 154
0.0043
LEU 155
0.0062
GLY 156
0.0062
PHE 157
0.0064
GLY 158
0.0075
HIS 159
0.0098
CYS 160
0.0096
ILE 161
0.0107
PHE 162
0.0099
GLN 163
0.0100
GLN 164
0.0118
MET 165
0.0117
ILE 166
0.0116
LYS 167
0.0132
GLU 168
0.0151
GLN 169
0.0156
ASP 170
0.0142
GLU 171
0.0231
ASN 172
0.0145
ALA 173
0.0117
ASN 174
0.0138
GLN 175
0.0081
TYR 176
0.0051
LEU 177
0.0032
TRP 178
0.0027
TYR 179
0.0017
HIS 180
0.0032
VAL 181
0.0050
HIS 182
0.0077
ASN 183
0.0117
PRO 184
0.0137
ASP 185
0.0146
ASN 186
0.0106
GLU 187
0.0095
THR 188
0.0078
GLN 189
0.0116
ALA 190
0.0093
TYR 191
0.0078
LYS 192
0.0116
GLU 193
0.0135
LEU 194
0.0102
VAL 195
0.0117
GLU 196
0.0142
SER 197
0.0105
TYR 198
0.0104
THR 199
0.0140
LYS 200
0.0128
LYS 201
0.0128
GLY 202
0.0145
LEU 203
0.0122
SER 204
0.0138
THR 205
0.0133
TYR 206
0.0108
PHE 207
0.0099
PRO 208
0.0114
LEU 209
0.0087
GLY 210
0.0087
VAL 211
0.0024
ASN 212
0.0035
ILE 213
0.0050
PHE 214
0.0061
LYS 215
0.0101
SER 216
0.0096
SER 217
0.0157
ASP 218
0.0143
LYS 219
0.0191
GLU 220
0.0145
LEU 221
0.0066
ASP 222
0.0050
THR 223
0.0103
ASP 224
0.0126
PHE 225
0.0108
TRP 226
0.0126
ASN 227
0.0163
LYS 228
0.0157
VAL 229
0.0157
SER 230
0.0202
ALA 231
0.0222
ASN 232
0.0195
CYS 233
0.0238
TYR 234
0.0214
ASN 235
0.0281
TYR 236
0.0265
ASP 237
0.0372
PRO 238
0.0635
LYS 239
0.0678
ALA 240
0.0514
LEU 241
0.0381
GLU 242
0.0375
THR 243
0.0291
SER 244
0.0252
THR 245
0.0105
ALA 246
0.0163
SER 247
0.0196
ILE 248
0.0095
LEU 249
0.0134
LYS 250
0.0178
SER 251
0.0171
LEU 252
0.0174
VAL 253
0.0163
GLY 254
0.0169
PRO 255
0.0143
GLU 256
0.0147
VAL 257
0.0235
THR 258
0.0269
ALA 259
0.0247
HIS 260
0.0281
LEU 261
0.0216
ARG 262
0.0218
THR 263
0.0208
ASP 264
0.0200
GLY 265
0.0191
GLN 266
0.0189
HIS 267
0.0154
HIS 268
0.0164
VAL 269
0.0171
ASP 270
0.0217
ALA 271
0.0240
LEU 272
0.0259
ILE 273
0.0196
SER 274
0.0118
LEU 275
0.0048
GLU 276
0.0141
THR 277
0.0162
VAL 278
0.0093
GLU 279
0.0175
LYS 280
0.0269
THR 281
0.0247
HIS 282
0.0245
GLN 283
0.0316
ILE 284
0.0235
LYS 285
0.0163
SER 286
0.0082
SER 287
0.0191
ASP 288
0.0177
PHE 289
0.0033
LEU 290
0.0076
ARG 291
0.0082
SER 292
0.0085
LEU 293
0.0153
SER 294
0.0159
LYS 295
0.0211
THR 296
0.0215
LEU 297
0.0176
GLY 298
0.0206
ASN 299
0.0267
ILE 300
0.0184
HIS 301
0.0179
PHE 302
0.0195
GLU 303
0.0239
VAL 304
0.0127
ALA 305
0.0149
LYS 306
0.0123
ILE 307
0.0068
LYS 308
0.0202
THR 309
0.0373
LYS 310
0.0240
ASP 311
0.0110
GLN 312
0.0084
VAL 313
0.0187
ILE 314
0.0233
ILE 315
0.0220
ARG 316
0.0215
GLY 317
0.0144
ILE 318
0.0085
ASN 319
0.0068
GLU 320
0.0086
PRO 321
0.0347
GLU 322
0.0401
VAL 323
0.0165
ALA 324
0.0119
GLU 325
0.0268
GLN 326
0.0224
ILE 327
0.0087
SER 328
0.0186
LYS 329
0.0265
LEU 330
0.0125
SER 331
0.0057
LYS 332
0.0224
LYS 333
0.0248
MET 334
0.0189
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.