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 = 0.0747
GLU 6
0.0128
THR 7
0.0097
VAL 8
0.0065
CYS 9
0.0066
VAL 10
0.0048
THR 11
0.0092
GLY 12
0.0116
ALA 13
0.0083
SER 14
0.0152
GLY 15
0.0150
PHE 16
0.0143
ILE 17
0.0106
GLY 18
0.0098
SER 19
0.0122
TRP 20
0.0119
LEU 21
0.0080
VAL 22
0.0075
MET 23
0.0115
ARG 24
0.0104
LEU 25
0.0072
LEU 26
0.0095
GLU 27
0.0139
ARG 28
0.0131
GLY 29
0.0130
TYR 30
0.0088
THR 31
0.0069
VAL 32
0.0025
ARG 33
0.0052
ALA 34
0.0052
THR 35
0.0100
VAL 36
0.0139
ARG 37
0.0210
ASP 38
0.0209
PRO 39
0.0141
THR 40
0.0167
ASN 41
0.0235
VAL 42
0.0221
LYS 43
0.0290
LYS 44
0.0232
VAL 45
0.0181
LYS 46
0.0216
HIS 47
0.0217
LEU 48
0.0158
LEU 49
0.0159
ASP 50
0.0215
LEU 51
0.0195
PRO 52
0.0207
LYS 53
0.0166
ALA 54
0.0124
GLU 55
0.0096
THR 56
0.0110
HIS 57
0.0085
LEU 58
0.0041
THR 59
0.0029
LEU 60
0.0076
TRP 61
0.0124
LYS 62
0.0182
ALA 63
0.0207
ASP 64
0.0251
LEU 65
0.0200
ALA 66
0.0260
ASP 67
0.0280
GLU 68
0.0282
GLY 69
0.0253
SER 70
0.0236
PHE 71
0.0181
ASP 72
0.0202
GLU 73
0.0208
ALA 74
0.0147
ILE 75
0.0142
LYS 76
0.0191
GLY 77
0.0185
CYS 78
0.0130
THR 79
0.0132
GLY 80
0.0085
VAL 81
0.0064
PHE 82
0.0037
HIS 83
0.0056
VAL 84
0.0076
ALA 85
0.0110
THR 86
0.0115
PRO 87
0.0149
MET 88
0.0151
ASP 89
0.0206
PHE 90
0.0217
GLU 91
0.0307
SER 92
0.0345
LYS 93
0.0536
ASP 94
0.0354
PRO 95
0.0270
GLU 96
0.0242
ASN 97
0.0239
GLU 98
0.0253
VAL 99
0.0199
ILE 100
0.0165
LYS 101
0.0139
PRO 102
0.0161
THR 103
0.0126
ILE 104
0.0098
GLU 105
0.0119
GLY 106
0.0146
MET 107
0.0105
LEU 108
0.0113
GLY 109
0.0160
ILE 110
0.0131
MET 111
0.0117
LYS 112
0.0177
SER 113
0.0182
CYS 114
0.0147
ALA 115
0.0181
ALA 116
0.0226
ALA 117
0.0195
LYS 118
0.0212
THR 119
0.0183
VAL 120
0.0134
ARG 121
0.0139
ARG 122
0.0078
LEU 123
0.0054
VAL 124
0.0022
PHE 125
0.0022
THR 126
0.0040
SER 127
0.0050
SER 128
0.0072
ALA 129
0.0094
GLY 130
0.0126
THR 131
0.0117
VAL 132
0.0135
ASN 133
0.0150
ILE 134
0.0194
GLN 135
0.0234
GLU 136
0.0294
HIS 137
0.0291
GLN 138
0.0226
LEU 139
0.0231
PRO 140
0.0215
VAL 141
0.0176
TYR 142
0.0148
ASP 143
0.0143
GLU 144
0.0113
SER 145
0.0146
CYS 146
0.0156
TRP 147
0.0151
SER 148
0.0178
ASP 149
0.0224
MET 150
0.0218
GLU 151
0.0275
PHE 152
0.0273
CYS 153
0.0242
ARG 154
0.0280
ALA 155
0.0325
LYS 156
0.0302
LYS 157
0.0271
MET 158
0.0181
THR 159
0.0134
ALA 160
0.0160
TRP 161
0.0197
MET 162
0.0205
TYR 163
0.0163
PHE 164
0.0151
VAL 165
0.0170
SER 166
0.0136
LYS 167
0.0102
THR 168
0.0109
LEU 169
0.0101
ALA 170
0.0071
GLU 171
0.0049
GLN 172
0.0060
ALA 173
0.0051
ALA 174
0.0032
TRP 175
0.0011
LYS 176
0.0026
TYR 177
0.0073
ALA 178
0.0075
LYS 179
0.0092
GLU 180
0.0112
ASN 181
0.0144
ASN 182
0.0148
ILE 183
0.0114
ASP 184
0.0077
PHE 185
0.0044
ILE 186
0.0025
THR 187
0.0025
ILE 188
0.0044
ILE 189
0.0061
PRO 190
0.0052
THR 191
0.0043
LEU 192
0.0062
VAL 193
0.0070
VAL 194
0.0071
GLY 195
0.0102
PRO 196
0.0151
PHE 197
0.0175
ILE 198
0.0207
MET 199
0.0208
SER 200
0.0262
SER 201
0.0249
MET 202
0.0200
PRO 203
0.0170
PRO 204
0.0165
SER 205
0.0128
LEU 206
0.0122
ILE 207
0.0163
THR 208
0.0153
ALA 209
0.0098
LEU 210
0.0117
SER 211
0.0192
PRO 212
0.0210
ILE 213
0.0174
THR 214
0.0237
GLY 215
0.0300
ASN 216
0.0304
GLU 217
0.0337
ALA 218
0.0292
HIS 219
0.0218
TYR 220
0.0250
SER 221
0.0222
ILE 222
0.0177
ILE 223
0.0157
ARG 224
0.0250
GLN 225
0.0177
GLY 226
0.0098
GLN 227
0.0027
PHE 228
0.0016
VAL 229
0.0038
HIS 230
0.0064
LEU 231
0.0091
ASP 232
0.0094
ASP 233
0.0068
LEU 234
0.0067
CYS 235
0.0071
ASN 236
0.0063
ALA 237
0.0057
HIS 238
0.0038
ILE 239
0.0045
TYR 240
0.0067
LEU 241
0.0052
PHE 242
0.0059
GLU 243
0.0092
ASN 244
0.0092
PRO 245
0.0096
LYS 246
0.0096
ALA 247
0.0076
GLU 248
0.0064
GLY 249
0.0047
ARG 250
0.0061
TYR 251
0.0071
ILE 252
0.0074
CYS 253
0.0061
SER 254
0.0038
SER 255
0.0036
HIS 256
0.0051
ASP 257
0.0078
CYS 258
0.0163
ILE 259
0.0228
ILE 260
0.0229
LEU 261
0.0290
ASP 262
0.0255
LEU 263
0.0160
ALA 264
0.0201
LYS 265
0.0241
MET 266
0.0166
LEU 267
0.0102
ARG 268
0.0159
GLU 269
0.0187
LYS 270
0.0114
TYR 271
0.0051
PRO 272
0.0105
GLU 273
0.0044
TYR 274
0.0116
ASN 275
0.0209
ILE 276
0.0219
PRO 277
0.0314
THR 278
0.0365
GLU 279
0.0501
PHE 280
0.0479
LYS 281
0.0595
GLY 282
0.0654
VAL 283
0.0559
ASP 284
0.0673
GLU 285
0.0747
ASN 286
0.0639
LEU 287
0.0460
LYS 288
0.0319
SER 289
0.0144
VAL 290
0.0015
CYS 291
0.0068
PHE 292
0.0092
SER 293
0.0108
SER 294
0.0090
LYS 295
0.0102
LYS 296
0.0096
LEU 297
0.0081
THR 298
0.0095
ASP 299
0.0108
LEU 300
0.0100
GLY 301
0.0104
PHE 302
0.0075
GLU 303
0.0061
PHE 304
0.0053
LYS 305
0.0066
TYR 306
0.0081
SER 307
0.0068
LEU 308
0.0062
GLU 309
0.0074
ASP 310
0.0091
MET 311
0.0065
PHE 312
0.0036
THR 313
0.0074
GLY 314
0.0123
ALA 315
0.0109
VAL 316
0.0097
ASP 317
0.0150
THR 318
0.0188
CYS 319
0.0183
ARG 320
0.0203
ALA 321
0.0265
LYS 322
0.0280
GLY 323
0.0285
LEU 324
0.0251
LEU 325
0.0207
PRO 326
0.0208
PRO 327
0.0163
SER 328
0.0109
HIS 329
0.0164
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.