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 = 0.0974
PRO 7
0.0144
GLN 8
0.0159
GLU 9
0.0263
THR 10
0.0207
LEU 11
0.0098
ASN 12
0.0089
GLY 13
0.0115
GLY 14
0.0095
ILE 15
0.0093
THR 16
0.0101
ASP 17
0.0106
MET 18
0.0090
LEU 19
0.0085
THR 20
0.0098
GLU 21
0.0103
LEU 22
0.0095
ALA 23
0.0111
ASN 24
0.0130
PHE 25
0.0123
GLU 26
0.0125
LYS 27
0.0153
ASN 28
0.0153
VAL 29
0.0150
SER 30
0.0138
GLN 31
0.0123
ALA 32
0.0116
ILE 33
0.0119
HIS 34
0.0040
LYS 35
0.0060
TYR 36
0.0078
ASN 37
0.0033
ALA 38
0.0021
TYR 39
0.0050
ARG 40
0.0052
LYS 41
0.0027
ALA 42
0.0039
ALA 43
0.0056
SER 44
0.0052
VAL 45
0.0055
ILE 46
0.0061
ALA 47
0.0101
LYS 48
0.0111
TYR 49
0.0104
PRO 50
0.0087
HIS 51
0.0068
LYS 52
0.0061
ILE 53
0.0059
LYS 54
0.0063
SER 55
0.0073
GLY 56
0.0077
ALA 57
0.0071
GLU 58
0.0069
ALA 59
0.0064
LYS 60
0.0071
LYS 61
0.0081
LEU 62
0.0087
PRO 63
0.0094
GLY 64
0.0093
VAL 65
0.0073
GLY 66
0.0087
THR 67
0.0088
LYS 68
0.0091
ILE 69
0.0061
ALA 70
0.0067
GLU 71
0.0088
LYS 72
0.0087
ILE 73
0.0088
ASP 74
0.0104
GLU 75
0.0111
PHE 76
0.0098
LEU 77
0.0116
ALA 78
0.0155
THR 79
0.0107
GLY 80
0.0099
LYS 81
0.0063
LEU 82
0.0041
ARG 83
0.0077
LYS 84
0.0117
LEU 85
0.0063
GLU 86
0.0131
LYS 87
0.0260
ILE 88
0.0155
ARG 89
0.0135
GLN 90
0.0282
ASP 91
0.0212
ASP 92
0.0169
THR 93
0.0126
SER 94
0.0109
SER 95
0.0042
SER 96
0.0055
ILE 97
0.0114
ASN 98
0.0129
PHE 99
0.0111
LEU 100
0.0092
THR 101
0.0134
ARG 102
0.0134
VAL 103
0.0112
SER 104
0.0103
GLY 105
0.0094
ILE 106
0.0103
GLY 107
0.0134
PRO 108
0.0154
SER 109
0.0146
ALA 110
0.0116
ALA 111
0.0115
ARG 112
0.0136
LYS 113
0.0160
PHE 114
0.0115
VAL 115
0.0116
ASP 116
0.0178
GLU 117
0.0190
GLY 118
0.0160
ILE 119
0.0114
LYS 120
0.0065
THR 121
0.0047
LEU 122
0.0054
GLU 123
0.0124
ASP 124
0.0119
LEU 125
0.0072
ARG 126
0.0122
LYS 127
0.0184
ASN 128
0.0155
GLU 129
0.0103
ASP 130
0.0159
LYS 131
0.0142
LEU 132
0.0078
ASN 133
0.0056
HIS 134
0.0043
HIS 135
0.0071
GLN 136
0.0077
ARG 137
0.0069
ILE 138
0.0087
GLY 139
0.0109
LEU 140
0.0084
LYS 141
0.0122
TYR 142
0.0116
PHE 143
0.0127
GLY 144
0.0129
ASP 145
0.0149
PHE 146
0.0130
GLU 147
0.0151
LYS 148
0.0156
ARG 149
0.0219
ILE 150
0.0198
PRO 151
0.0249
ARG 152
0.0220
GLU 153
0.0253
GLU 154
0.0209
MET 155
0.0164
LEU 156
0.0191
GLN 157
0.0168
MET 158
0.0128
GLN 159
0.0110
ASP 160
0.0148
ILE 161
0.0088
VAL 162
0.0060
LEU 163
0.0108
ASN 164
0.0102
GLU 165
0.0083
VAL 166
0.0099
LYS 167
0.0137
LYS 168
0.0148
VAL 169
0.0129
ASP 170
0.0125
SER 171
0.0156
GLU 172
0.0105
TYR 173
0.0094
ILE 174
0.0103
ALA 175
0.0067
THR 176
0.0049
VAL 177
0.0047
CYS 178
0.0042
GLY 179
0.0056
SER 180
0.0061
PHE 181
0.0066
ARG 182
0.0063
ARG 183
0.0080
GLY 184
0.0090
ALA 185
0.0148
GLU 186
0.0247
SER 187
0.0212
SER 188
0.0163
GLY 189
0.0142
ASP 190
0.0091
MET 191
0.0047
ASP 192
0.0005
VAL 193
0.0033
LEU 194
0.0063
LEU 195
0.0078
THR 196
0.0056
HIS 197
0.0075
PRO 198
0.0130
SER 199
0.0148
PHE 200
0.0086
THR 201
0.0251
SER 202
0.0359
GLU 203
0.0974
SER 204
0.0796
GLN 207
0.0058
PRO 208
0.0040
LYS 209
0.0063
LEU 210
0.0067
LEU 211
0.0091
HIS 212
0.0091
GLN 213
0.0098
VAL 214
0.0090
VAL 215
0.0085
GLU 216
0.0095
GLN 217
0.0092
LEU 218
0.0065
GLN 219
0.0086
LYS 220
0.0096
VAL 221
0.0071
HIS 222
0.0121
PHE 223
0.0091
ILE 224
0.0093
THR 225
0.0101
ASP 226
0.0101
THR 227
0.0078
LEU 228
0.0078
SER 229
0.0121
LYS 230
0.0137
GLY 231
0.0162
GLU 232
0.0153
THR 233
0.0126
LYS 234
0.0123
PHE 235
0.0088
MET 236
0.0056
GLY 237
0.0067
VAL 238
0.0081
CYS 239
0.0120
GLN 240
0.0144
LEU 241
0.0183
PRO 242
0.0247
SER 243
0.0314
LYS 244
0.0558
ASN 245
0.0702
ASP 246
0.0559
GLU 247
0.0583
LYS 248
0.0368
GLU 249
0.0119
TYR 250
0.0133
PRO 251
0.0158
HIS 252
0.0136
ARG 253
0.0116
ARG 254
0.0088
ILE 255
0.0040
ASP 256
0.0038
ILE 257
0.0048
ARG 258
0.0073
LEU 259
0.0072
ILE 260
0.0047
PRO 261
0.0037
LYS 262
0.0090
ASP 263
0.0147
GLN 264
0.0075
TYR 265
0.0070
TYR 266
0.0101
CYS 267
0.0085
GLY 268
0.0087
VAL 269
0.0109
LEU 270
0.0097
TYR 271
0.0111
PHE 272
0.0105
THR 273
0.0115
GLY 274
0.0113
SER 275
0.0138
ASP 276
0.0169
ILE 277
0.0171
PHE 278
0.0132
ASN 279
0.0131
LYS 280
0.0178
ASN 281
0.0169
MET 282
0.0128
ARG 283
0.0130
ALA 284
0.0176
HIS 285
0.0173
ALA 286
0.0126
LEU 287
0.0180
GLU 288
0.0234
LYS 289
0.0169
GLY 290
0.0110
PHE 291
0.0057
THR 292
0.0101
ILE 293
0.0076
ASN 294
0.0103
GLU 295
0.0091
TYR 296
0.0063
THR 297
0.0098
ILE 298
0.0072
ARG 299
0.0072
PRO 300
0.0029
LEU 301
0.0050
GLY 302
0.0049
VAL 303
0.0155
THR 304
0.0211
GLY 305
0.0062
VAL 306
0.0046
ALA 307
0.0104
GLY 308
0.0121
GLU 309
0.0158
PRO 310
0.0109
LEU 311
0.0086
PRO 312
0.0106
VAL 313
0.0093
ASP 314
0.0116
SER 315
0.0112
GLU 316
0.0099
LYS 317
0.0078
ASP 318
0.0064
ILE 319
0.0046
PHE 320
0.0038
ASP 321
0.0028
TYR 322
0.0034
ILE 323
0.0092
GLN 324
0.0124
LYS 326
0.0070
TYR 327
0.0089
ARG 328
0.0124
GLU 329
0.0136
PRO 330
0.0124
LYS 331
0.0149
ASP 332
0.0144
ARG 333
0.0130
SER 334
0.0136
GLU 335
0.0134
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.