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 = 0.0570
GLU 6
0.0356
THR 7
0.0294
VAL 8
0.0226
CYS 9
0.0196
VAL 10
0.0100
THR 11
0.0109
GLY 12
0.0070
ALA 13
0.0083
SER 14
0.0121
GLY 15
0.0196
PHE 16
0.0122
ILE 17
0.0136
GLY 18
0.0181
SER 19
0.0156
TRP 20
0.0188
LEU 21
0.0160
VAL 22
0.0179
MET 23
0.0187
ARG 24
0.0161
LEU 25
0.0078
LEU 26
0.0095
GLU 27
0.0158
ARG 28
0.0162
GLY 29
0.0133
TYR 30
0.0096
THR 31
0.0076
VAL 32
0.0056
ARG 33
0.0055
ALA 34
0.0032
THR 35
0.0042
VAL 36
0.0182
ARG 37
0.0189
ASP 38
0.0184
PRO 39
0.0117
THR 40
0.0231
ASN 41
0.0245
VAL 42
0.0453
LYS 43
0.0106
LYS 44
0.0260
VAL 45
0.0280
LYS 46
0.0404
HIS 47
0.0215
LEU 48
0.0051
LEU 49
0.0228
ASP 50
0.0351
LEU 51
0.0245
PRO 52
0.0143
LYS 53
0.0108
ALA 54
0.0094
GLU 55
0.0094
THR 56
0.0125
HIS 57
0.0072
LEU 58
0.0075
THR 59
0.0097
LEU 60
0.0129
TRP 61
0.0139
LYS 62
0.0236
ALA 63
0.0164
ASP 64
0.0160
LEU 65
0.0119
ALA 66
0.0335
ASP 67
0.0218
GLU 68
0.0084
GLY 69
0.0206
SER 70
0.0143
PHE 71
0.0146
ASP 72
0.0180
GLU 73
0.0146
ALA 74
0.0121
ILE 75
0.0150
LYS 76
0.0120
GLY 77
0.0198
CYS 78
0.0323
THR 79
0.0389
GLY 80
0.0309
VAL 81
0.0300
PHE 82
0.0169
HIS 83
0.0167
VAL 84
0.0127
ALA 85
0.0138
THR 86
0.0107
PRO 87
0.0136
MET 88
0.0171
ASP 89
0.0090
PHE 90
0.0055
GLU 91
0.0098
SER 92
0.0112
LYS 93
0.0130
ASP 94
0.0186
PRO 95
0.0093
GLU 96
0.0144
ASN 97
0.0181
GLU 98
0.0100
VAL 99
0.0045
ILE 100
0.0076
LYS 101
0.0064
PRO 102
0.0084
THR 103
0.0050
ILE 104
0.0082
GLU 105
0.0144
GLY 106
0.0069
MET 107
0.0057
LEU 108
0.0163
GLY 109
0.0091
ILE 110
0.0100
MET 111
0.0142
LYS 112
0.0155
SER 113
0.0224
CYS 114
0.0193
ALA 115
0.0272
ALA 116
0.0392
ALA 117
0.0280
LYS 118
0.0383
THR 119
0.0239
VAL 120
0.0236
ARG 121
0.0307
ARG 122
0.0202
LEU 123
0.0189
VAL 124
0.0116
PHE 125
0.0118
THR 126
0.0093
SER 127
0.0080
SER 128
0.0073
ALA 129
0.0074
GLY 130
0.0072
THR 131
0.0054
VAL 132
0.0039
CYS 133
0.0070
ILE 134
0.0068
GLN 135
0.0064
GLU 136
0.0076
HIS 137
0.0118
GLN 138
0.0091
LEU 139
0.0132
PRO 140
0.0265
VAL 141
0.0129
TYR 142
0.0072
ASP 143
0.0089
GLU 144
0.0048
SER 145
0.0091
CYS 146
0.0065
TRP 147
0.0056
SER 148
0.0048
ASP 149
0.0030
MET 150
0.0067
GLU 151
0.0067
PHE 152
0.0072
CYS 153
0.0094
ARG 154
0.0148
ALA 155
0.0101
LYS 156
0.0128
LYS 157
0.0039
MET 158
0.0043
THR 159
0.0073
ALA 160
0.0066
TRP 161
0.0051
MET 162
0.0019
TYR 163
0.0043
PHE 164
0.0048
VAL 165
0.0039
SER 166
0.0008
LYS 167
0.0061
THR 168
0.0089
LEU 169
0.0116
ALA 170
0.0108
GLU 171
0.0128
GLN 172
0.0206
ALA 173
0.0247
ALA 174
0.0213
TRP 175
0.0205
LYS 176
0.0371
TYR 177
0.0294
ALA 178
0.0229
LYS 179
0.0139
GLU 180
0.0224
ASN 181
0.0115
ASN 182
0.0130
ILE 183
0.0182
ASP 184
0.0124
PHE 185
0.0093
ILE 186
0.0092
THR 187
0.0112
ILE 188
0.0030
ILE 189
0.0035
PRO 190
0.0088
THR 191
0.0151
LEU 192
0.0169
VAL 193
0.0144
VAL 194
0.0141
GLY 195
0.0105
PRO 196
0.0025
PHE 197
0.0022
ILE 198
0.0069
MET 199
0.0073
SER 200
0.0119
SER 201
0.0100
MET 202
0.0092
PRO 203
0.0078
PRO 204
0.0184
SER 205
0.0152
LEU 206
0.0122
ILE 207
0.0151
THR 208
0.0119
ALA 209
0.0089
LEU 210
0.0101
SER 211
0.0135
PRO 212
0.0137
ILE 213
0.0142
THR 214
0.0187
GLY 215
0.0328
ASN 216
0.0123
GLU 217
0.0076
ALA 218
0.0060
HIS 219
0.0079
TYR 220
0.0059
SER 221
0.0098
ILE 222
0.0115
ILE 223
0.0104
ARG 224
0.0128
GLN 225
0.0156
GLY 226
0.0120
GLN 227
0.0190
PHE 228
0.0169
VAL 229
0.0150
HIS 230
0.0115
LEU 231
0.0110
ASP 232
0.0113
ASP 233
0.0086
LEU 234
0.0071
CYS 235
0.0084
ASN 236
0.0096
ALA 237
0.0048
HIS 238
0.0046
ILE 239
0.0068
TYR 240
0.0079
LEU 241
0.0090
PHE 242
0.0216
GLU 243
0.0200
ASN 244
0.0141
PRO 245
0.0192
LYS 246
0.0121
ALA 247
0.0118
GLU 248
0.0127
GLY 249
0.0104
ARG 250
0.0099
TYR 251
0.0092
ILE 252
0.0048
CYS 253
0.0074
SER 254
0.0193
SER 255
0.0178
HIS 256
0.0226
ASP 257
0.0207
CYS 258
0.0132
ILE 259
0.0202
ILE 260
0.0177
LEU 261
0.0202
ASP 262
0.0314
LEU 263
0.0198
ALA 264
0.0181
LYS 265
0.0254
MET 266
0.0119
LEU 267
0.0095
ARG 268
0.0114
GLU 269
0.0180
LYS 270
0.0162
TYR 271
0.0139
PRO 272
0.0166
GLU 273
0.0032
TYR 274
0.0064
ASN 275
0.0169
ILE 276
0.0119
PRO 277
0.0124
THR 278
0.0537
GLU 279
0.0570
PHE 280
0.0122
LYS 281
0.0137
GLY 282
0.0104
VAL 283
0.0109
ASP 284
0.0099
GLU 285
0.0058
ASN 286
0.0194
LEU 287
0.0126
LYS 288
0.0084
SER 289
0.0086
VAL 290
0.0118
CYS 291
0.0140
PHE 292
0.0176
SER 293
0.0186
SER 294
0.0113
LYS 295
0.0223
LYS 296
0.0091
LEU 297
0.0071
THR 298
0.0212
ASP 299
0.0433
LEU 300
0.0145
GLY 301
0.0120
PHE 302
0.0146
GLU 303
0.0237
PHE 304
0.0100
LYS 305
0.0117
TYR 306
0.0190
SER 307
0.0250
LEU 308
0.0205
GLU 309
0.0189
ASP 310
0.0175
MET 311
0.0163
PHE 312
0.0126
THR 313
0.0138
GLY 314
0.0121
ALA 315
0.0110
VAL 316
0.0087
ASP 317
0.0091
THR 318
0.0080
CYS 319
0.0075
ARG 320
0.0092
ALA 321
0.0049
LYS 322
0.0063
GLY 323
0.0184
LEU 324
0.0141
LEU 325
0.0175
PRO 326
0.0311
PRO 327
0.0304
SER 328
0.0255
HIS 329
0.0303
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.