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 = 0.1316
GLU 6
0.0106
THR 7
0.0093
VAL 8
0.0053
CYS 9
0.0042
VAL 10
0.0023
THR 11
0.0042
GLY 12
0.0076
ALA 13
0.0070
SER 14
0.0126
GLY 15
0.0131
PHE 16
0.0119
ILE 17
0.0107
GLY 18
0.0094
SER 19
0.0088
TRP 20
0.0080
LEU 21
0.0063
VAL 22
0.0051
MET 23
0.0055
ARG 24
0.0036
LEU 25
0.0024
LEU 26
0.0069
GLU 27
0.0066
ARG 28
0.0048
GLY 29
0.0083
TYR 30
0.0078
THR 31
0.0100
VAL 32
0.0076
ARG 33
0.0080
ALA 34
0.0076
THR 35
0.0076
VAL 36
0.0106
ARG 37
0.0108
ASP 38
0.0151
PRO 39
0.0161
THR 40
0.0232
ASN 41
0.0237
VAL 42
0.0229
LYS 43
0.0240
LYS 44
0.0188
VAL 45
0.0160
LYS 46
0.0183
HIS 47
0.0154
LEU 48
0.0131
LEU 49
0.0172
ASP 50
0.0197
LEU 51
0.0153
PRO 52
0.0170
LYS 53
0.0178
ALA 54
0.0164
GLU 55
0.0200
THR 56
0.0196
HIS 57
0.0148
LEU 58
0.0127
THR 59
0.0131
LEU 60
0.0127
TRP 61
0.0111
LYS 62
0.0096
ALA 63
0.0072
ASP 64
0.0051
LEU 65
0.0056
ALA 66
0.0074
ASP 67
0.0068
GLU 68
0.0074
GLY 69
0.0067
SER 70
0.0068
PHE 71
0.0049
ASP 72
0.0068
GLU 73
0.0095
ALA 74
0.0079
ILE 75
0.0065
LYS 76
0.0096
GLY 77
0.0111
CYS 78
0.0082
THR 79
0.0085
GLY 80
0.0052
VAL 81
0.0021
PHE 82
0.0035
HIS 83
0.0057
VAL 84
0.0100
ALA 85
0.0095
THR 86
0.0181
PRO 87
0.0244
MET 88
0.0317
ASP 89
0.0410
PHE 90
0.0319
GLU 91
0.0533
SER 92
0.0703
LYS 93
0.1316
ASP 94
0.0662
PRO 95
0.0419
GLU 96
0.0426
ASN 97
0.0429
GLU 98
0.0406
VAL 99
0.0256
ILE 100
0.0139
LYS 101
0.0156
PRO 102
0.0124
THR 103
0.0092
ILE 104
0.0042
GLU 105
0.0060
GLY 106
0.0042
MET 107
0.0025
LEU 108
0.0021
GLY 109
0.0034
ILE 110
0.0021
MET 111
0.0026
LYS 112
0.0045
SER 113
0.0059
CYS 114
0.0056
ALA 115
0.0079
ALA 116
0.0098
ALA 117
0.0096
LYS 118
0.0121
THR 119
0.0112
VAL 120
0.0077
ARG 121
0.0093
ARG 122
0.0060
LEU 123
0.0042
VAL 124
0.0053
PHE 125
0.0069
THR 126
0.0102
SER 127
0.0113
SER 128
0.0140
ALA 129
0.0144
GLY 130
0.0132
THR 131
0.0116
VAL 132
0.0125
ASN 133
0.0136
ILE 134
0.0146
GLN 135
0.0169
GLU 136
0.0231
HIS 137
0.0266
GLN 138
0.0171
LEU 139
0.0151
PRO 140
0.0122
VAL 141
0.0090
TYR 142
0.0103
ASP 143
0.0095
GLU 144
0.0108
SER 145
0.0115
CYS 146
0.0119
TRP 147
0.0123
SER 148
0.0121
ASP 149
0.0124
MET 150
0.0080
GLU 151
0.0083
PHE 152
0.0118
CYS 153
0.0094
ARG 154
0.0052
ALA 155
0.0076
LYS 156
0.0126
LYS 157
0.0113
MET 158
0.0138
THR 159
0.0138
ALA 160
0.0172
TRP 161
0.0098
MET 162
0.0103
TYR 163
0.0114
PHE 164
0.0098
VAL 165
0.0046
SER 166
0.0069
LYS 167
0.0086
THR 168
0.0079
LEU 169
0.0038
ALA 170
0.0057
GLU 171
0.0071
GLN 172
0.0066
ALA 173
0.0040
ALA 174
0.0048
TRP 175
0.0077
LYS 176
0.0074
TYR 177
0.0052
ALA 178
0.0071
LYS 179
0.0107
GLU 180
0.0091
ASN 181
0.0090
ASN 182
0.0117
ILE 183
0.0085
ASP 184
0.0082
PHE 185
0.0068
ILE 186
0.0074
THR 187
0.0087
ILE 188
0.0096
ILE 189
0.0113
PRO 190
0.0118
THR 191
0.0114
LEU 192
0.0108
VAL 193
0.0113
VAL 194
0.0096
GLY 195
0.0090
PRO 196
0.0089
PHE 197
0.0104
ILE 198
0.0104
MET 199
0.0125
SER 200
0.0139
SER 201
0.0164
MET 202
0.0118
PRO 203
0.0126
PRO 204
0.0127
SER 205
0.0128
LEU 206
0.0090
ILE 207
0.0089
THR 208
0.0077
ALA 209
0.0055
LEU 210
0.0037
SER 211
0.0058
PRO 212
0.0108
ILE 213
0.0132
THR 214
0.0142
GLY 215
0.0151
ASN 216
0.0114
GLU 217
0.0096
ALA 218
0.0078
HIS 219
0.0047
TYR 220
0.0031
SER 221
0.0056
ILE 222
0.0069
ILE 223
0.0049
ARG 224
0.0056
GLN 225
0.0082
GLY 226
0.0067
GLN 227
0.0093
PHE 228
0.0085
VAL 229
0.0102
HIS 230
0.0098
LEU 231
0.0101
ASP 232
0.0089
ASP 233
0.0090
LEU 234
0.0093
CYS 235
0.0077
ASN 236
0.0065
ALA 237
0.0074
HIS 238
0.0067
ILE 239
0.0042
TYR 240
0.0054
LEU 241
0.0065
PHE 242
0.0057
GLU 243
0.0063
ASN 244
0.0073
PRO 245
0.0095
LYS 246
0.0112
ALA 247
0.0095
GLU 248
0.0098
GLY 249
0.0104
ARG 250
0.0097
TYR 251
0.0106
ILE 252
0.0101
CYS 253
0.0099
SER 254
0.0104
SER 255
0.0099
HIS 256
0.0094
ASP 257
0.0081
CYS 258
0.0091
ILE 259
0.0099
ILE 260
0.0092
LEU 261
0.0168
ASP 262
0.0141
LEU 263
0.0082
ALA 264
0.0130
LYS 265
0.0174
MET 266
0.0121
LEU 267
0.0099
ARG 268
0.0165
GLU 269
0.0170
LYS 270
0.0109
TYR 271
0.0129
PRO 272
0.0192
GLU 273
0.0201
TYR 274
0.0192
ASN 275
0.0232
ILE 276
0.0195
PRO 277
0.0225
THR 278
0.0252
GLU 279
0.0357
PHE 280
0.0256
LYS 281
0.0274
GLY 282
0.0197
VAL 283
0.0239
ASP 284
0.0425
GLU 285
0.0571
ASN 286
0.0527
LEU 287
0.0293
LYS 288
0.0174
SER 289
0.0119
VAL 290
0.0106
CYS 291
0.0082
PHE 292
0.0093
SER 293
0.0081
SER 294
0.0106
LYS 295
0.0116
LYS 296
0.0108
LEU 297
0.0092
THR 298
0.0104
ASP 299
0.0113
LEU 300
0.0098
GLY 301
0.0085
PHE 302
0.0074
GLU 303
0.0090
PHE 304
0.0097
LYS 305
0.0100
TYR 306
0.0101
SER 307
0.0086
LEU 308
0.0070
GLU 309
0.0057
ASP 310
0.0069
MET 311
0.0074
PHE 312
0.0042
THR 313
0.0037
GLY 314
0.0061
ALA 315
0.0066
VAL 316
0.0061
ASP 317
0.0076
THR 318
0.0085
CYS 319
0.0091
ARG 320
0.0128
ALA 321
0.0149
LYS 322
0.0122
GLY 323
0.0133
LEU 324
0.0120
LEU 325
0.0102
PRO 326
0.0170
PRO 327
0.0167
SER 328
0.0197
HIS 329
0.0241
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.