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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 = 0.0600
MET 1
0.0140
ARG 2
0.0133
GLU 3
0.0191
GLN 4
0.0181
LEU 5
0.0198
LYS 6
0.0300
GLY 7
0.0362
HIS 8
0.0490
GLU 9
0.0554
THR 10
0.0526
GLN 11
0.0509
THR 12
0.0386
THR 13
0.0264
CYS 14
0.0185
TRP 15
0.0106
ASP 16
0.0088
HIS 17
0.0067
PRO 18
0.0078
LYS 19
0.0049
MET 20
0.0046
THR 21
0.0069
GLU 22
0.0066
LEU 23
0.0057
TYR 24
0.0065
GLN 25
0.0076
SER 26
0.0077
LEU 27
0.0074
ALA 28
0.0072
ASP 29
0.0083
LEU 30
0.0080
ASN 31
0.0072
ASN 32
0.0065
VAL 33
0.0092
ARG 34
0.0068
PHE 35
0.0059
SER 36
0.0078
ALA 37
0.0082
TYR 38
0.0087
ARG 39
0.0081
THR 40
0.0084
ALA 41
0.0087
MET 42
0.0091
LYS 43
0.0077
LEU 44
0.0075
ARG 45
0.0080
ARG 46
0.0079
LEU 47
0.0054
GLN 48
0.0053
LYS 49
0.0053
ALA 50
0.0042
LEU 51
0.0017
CYS 52
0.0023
LEU 53
0.0038
ASP 54
0.0055
LEU 55
0.0048
LEU 56
0.0056
SER 57
0.0077
LEU 58
0.0087
SER 59
0.0105
ALA 60
0.0088
ALA 61
0.0077
CYS 62
0.0100
ASP 63
0.0110
ALA 64
0.0094
LEU 65
0.0095
ASP 66
0.0121
GLN 67
0.0123
HIS 68
0.0110
ASN 69
0.0122
LEU 70
0.0101
LYS 71
0.0116
GLN 72
0.0108
ASN 73
0.0090
ASP 74
0.0081
GLN 75
0.0081
PRO 76
0.0062
MET 77
0.0068
ASP 78
0.0069
ILE 79
0.0072
LEU 80
0.0090
GLN 81
0.0085
ILE 82
0.0061
ILE 83
0.0070
ASN 84
0.0088
CYS 85
0.0077
LEU 86
0.0056
THR 87
0.0072
THR 88
0.0084
ILE 89
0.0064
TYR 90
0.0052
ASP 91
0.0072
ARG 92
0.0076
LEU 93
0.0053
GLU 94
0.0051
GLN 95
0.0071
GLU 96
0.0065
HIS 97
0.0041
ASN 98
0.0039
ASN 99
0.0027
LEU 100
0.0009
VAL 101
0.0025
ASN 102
0.0041
VAL 103
0.0053
PRO 104
0.0063
LEU 105
0.0046
CYS 106
0.0027
VAL 107
0.0045
ASP 108
0.0048
MET 109
0.0026
CYS 110
0.0009
LEU 111
0.0027
ASN 112
0.0031
TRP 113
0.0019
LEU 114
0.0006
LEU 115
0.0013
ASN 116
0.0035
VAL 117
0.0031
TYR 118
0.0019
ASP 119
0.0013
THR 120
0.0043
GLY 121
0.0048
ARG 122
0.0049
THR 123
0.0041
GLY 124
0.0054
ARG 125
0.0041
ILE 126
0.0032
ARG 127
0.0049
VAL 128
0.0066
LEU 129
0.0068
SER 130
0.0047
PHE 131
0.0044
LYS 132
0.0064
THR 133
0.0060
GLY 134
0.0041
ILE 135
0.0043
ILE 136
0.0064
SER 137
0.0063
LEU 138
0.0054
CYS 139
0.0056
LYS 140
0.0070
ALA 141
0.0078
HIS 142
0.0092
LEU 143
0.0094
GLU 144
0.0115
ASP 145
0.0108
LYS 146
0.0091
TYR 147
0.0104
ARG 148
0.0119
TYR 149
0.0108
LEU 150
0.0098
PHE 151
0.0119
LYS 152
0.0126
GLN 153
0.0109
VAL 154
0.0113
ALA 155
0.0140
SER 156
0.0156
SER 157
0.0170
THR 158
0.0188
GLY 159
0.0172
PHE 160
0.0173
CYS 161
0.0154
ASP 162
0.0155
GLN 163
0.0144
ARG 164
0.0123
ARG 165
0.0119
LEU 166
0.0120
GLY 167
0.0105
LEU 168
0.0086
LEU 169
0.0087
LEU 170
0.0090
HIS 171
0.0074
ASP 172
0.0060
SER 173
0.0068
ILE 174
0.0073
GLN 175
0.0057
ILE 176
0.0058
PRO 177
0.0073
ARG 178
0.0071
GLN 179
0.0058
LEU 180
0.0070
GLY 181
0.0080
GLU 182
0.0085
VAL 183
0.0089
ALA 184
0.0103
SER 185
0.0099
PHE 186
0.0096
GLY 187
0.0112
GLY 188
0.0105
SER 189
0.0088
ASN 190
0.0099
ILE 191
0.0104
GLU 192
0.0122
PRO 193
0.0142
SER 194
0.0132
VAL 195
0.0138
ARG 196
0.0162
SER 197
0.0168
CYS 198
0.0162
PHE 199
0.0179
GLN 200
0.0198
PHE 201
0.0195
ALA 202
0.0199
ASN 203
0.0226
ASN 204
0.0212
LYS 205
0.0211
PRO 206
0.0196
GLU 207
0.0184
ILE 208
0.0178
GLU 209
0.0174
ALA 210
0.0153
ALA 211
0.0168
LEU 212
0.0173
PHE 213
0.0146
LEU 214
0.0142
ASP 215
0.0160
TRP 216
0.0151
MET 217
0.0125
ARG 218
0.0139
LEU 219
0.0142
GLU 220
0.0109
PRO 221
0.0113
GLN 222
0.0106
SER 223
0.0098
MET 224
0.0093
VAL 225
0.0094
TRP 226
0.0087
LEU 227
0.0083
PRO 228
0.0098
VAL 229
0.0092
LEU 230
0.0087
HIS 231
0.0092
ARG 232
0.0108
VAL 233
0.0117
ALA 234
0.0130
ALA 235
0.0185
ALA 236
0.0174
GLU 237
0.0201
THR 238
0.0259
ALA 239
0.0235
LYS 240
0.0236
HIS 241
0.0177
GLN 242
0.0172
ALA 243
0.0104
LYS 244
0.0131
CYS 245
0.0143
ASN 246
0.0163
ILE 247
0.0215
CYS 248
0.0252
LYS 249
0.0229
GLU 250
0.0231
CYS 251
0.0209
PRO 252
0.0211
ILE 253
0.0176
ILE 254
0.0215
GLY 255
0.0177
PHE 256
0.0120
ARG 257
0.0085
TYR 258
0.0018
ARG 259
0.0043
SER 260
0.0120
LEU 261
0.0193
LYS 262
0.0246
HIS 263
0.0205
PHE 264
0.0167
ASN 265
0.0084
TYR 266
0.0102
ASP 267
0.0054
ILE 268
0.0091
CYS 269
0.0121
GLN 270
0.0124
SER 271
0.0178
CYS 272
0.0163
PHE 273
0.0092
PHE 274
0.0103
SER 275
0.0153
GLY 276
0.0131
ARG 277
0.0213
VAL 278
0.0229
ALA 279
0.0268
LYS 280
0.0288
GLY 281
0.0317
HIS 282
0.0248
LYS 283
0.0245
MET 284
0.0177
HIS 285
0.0218
TYR 286
0.0218
PRO 287
0.0191
MET 288
0.0111
VAL 289
0.0097
GLU 290
0.0073
TYR 291
0.0113
CYS 292
0.0153
THR 293
0.0209
PRO 294
0.0231
THR 295
0.0207
THR 296
0.0269
SER 297
0.0253
GLY 298
0.0302
GLU 299
0.0244
ASP 300
0.0180
VAL 301
0.0242
ARG 302
0.0288
ASP 303
0.0218
PHE 304
0.0215
ALA 305
0.0314
LYS 306
0.0311
VAL 307
0.0268
LEU 308
0.0343
LYS 309
0.0422
ASN 310
0.0384
LYS 311
0.0415
PHE 312
0.0518
ARG 313
0.0527
THR 314
0.0583
LYS 315
0.0545
ARG 316
0.0600
TYR 317
0.0540
PHE 318
0.0421
ALA 319
0.0466
LYS 320
0.0509
HIS 321
0.0410
PRO 322
0.0283
ARG 323
0.0222
MET 324
0.0111
GLY 325
0.0081
TYR 326
0.0063
LEU 327
0.0027
PRO 328
0.0055
VAL 329
0.0102
GLN 330
0.0131
THR 331
0.0182
VAL 332
0.0228
LEU 333
0.0336
GLU 334
0.0361
GLY 335
0.0377
ASP 336
0.0363
ASN 337
0.0349
MET 338
0.0109
GLU 339
0.0178
THR 340
0.0440
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.