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 = 0.1997
GLU 9
0.1997
THR 10
0.0840
LEU 11
0.0173
ASN 12
0.0060
GLY 13
0.0081
GLY 14
0.0089
ILE 15
0.0101
THR 16
0.0103
ASP 17
0.0151
MET 18
0.0134
LEU 19
0.0114
VAL 20
0.0150
GLU 21
0.0184
LEU 22
0.0123
ALA 23
0.0086
ASN 24
0.0143
PHE 25
0.0109
GLU 26
0.0013
LYS 27
0.0096
ASN 28
0.0111
VAL 29
0.0036
SER 30
0.0081
GLN 31
0.0185
ALA 32
0.0186
ILE 33
0.0213
HIS 34
0.0203
LYS 35
0.0102
TYR 36
0.0082
ASN 37
0.0149
ALA 38
0.0073
TYR 39
0.0040
ARG 40
0.0120
LYS 41
0.0078
ALA 42
0.0074
ALA 43
0.0089
SER 44
0.0088
VAL 45
0.0064
ILE 46
0.0063
ALA 47
0.0036
LYS 48
0.0036
TYR 49
0.0025
PRO 50
0.0021
HIS 51
0.0039
LYS 52
0.0133
ILE 53
0.0121
LYS 54
0.0171
SER 55
0.0130
GLY 56
0.0111
ALA 57
0.0137
GLU 58
0.0148
ALA 59
0.0113
LYS 60
0.0124
LYS 61
0.0139
LEU 62
0.0101
PRO 63
0.0087
GLY 64
0.0083
VAL 65
0.0088
GLY 66
0.0100
THR 67
0.0118
LYS 68
0.0103
ILE 69
0.0074
ALA 70
0.0076
GLU 71
0.0095
LYS 72
0.0082
ILE 73
0.0071
ASP 74
0.0074
GLU 75
0.0094
PHE 76
0.0109
LEU 77
0.0105
ALA 78
0.0103
THR 79
0.0183
GLY 80
0.0237
LYS 81
0.0246
LEU 82
0.0212
ARG 83
0.0328
LYS 84
0.0283
LEU 85
0.0264
GLU 86
0.0385
LYS 87
0.0340
ILE 88
0.0319
ARG 89
0.0444
GLN 90
0.0400
ASP 91
0.0226
ASP 92
0.0328
THR 93
0.0219
SER 94
0.0180
SER 95
0.0197
SER 96
0.0162
ILE 97
0.0147
ASN 98
0.0155
PHE 99
0.0159
LEU 100
0.0110
THR 101
0.0099
ARG 102
0.0119
VAL 103
0.0089
THR 104
0.0061
GLY 105
0.0047
ILE 106
0.0050
GLY 107
0.0089
PRO 108
0.0136
SER 109
0.0157
ALA 110
0.0110
ALA 111
0.0094
ARG 112
0.0144
LYS 113
0.0135
LEU 114
0.0087
VAL 115
0.0117
ASP 116
0.0159
GLU 117
0.0115
GLY 118
0.0097
ILE 119
0.0086
LYS 120
0.0118
THR 121
0.0140
LEU 122
0.0146
GLU 123
0.0177
ASP 124
0.0114
LEU 125
0.0102
ARG 126
0.0167
LYS 127
0.0180
ASN 128
0.0131
GLU 129
0.0158
ASP 130
0.0176
LYS 131
0.0121
LEU 132
0.0099
ASN 133
0.0102
HIS 134
0.0109
HIS 135
0.0079
GLN 136
0.0066
ARG 137
0.0100
ILE 138
0.0103
GLY 139
0.0087
LEU 140
0.0118
LYS 141
0.0137
TYR 142
0.0124
PHE 143
0.0132
GLU 144
0.0158
ASP 145
0.0115
PHE 146
0.0107
GLU 147
0.0133
LYS 148
0.0117
ARG 149
0.0117
ILE 150
0.0100
PRO 151
0.0120
ARG 152
0.0120
GLU 153
0.0128
GLU 154
0.0096
MET 155
0.0096
LEU 156
0.0106
GLN 157
0.0095
MET 158
0.0071
GLN 159
0.0083
ASP 160
0.0095
ILE 161
0.0078
VAL 162
0.0064
LEU 163
0.0082
ASN 164
0.0098
GLU 165
0.0083
VAL 166
0.0077
LYS 167
0.0108
LYS 168
0.0119
LEU 169
0.0106
ASP 170
0.0114
PRO 171
0.0120
GLU 172
0.0101
TYR 173
0.0071
ILE 174
0.0065
ALA 175
0.0057
THR 176
0.0063
VAL 177
0.0069
CYS 178
0.0066
GLY 179
0.0074
SER 180
0.0089
PHE 181
0.0093
ARG 182
0.0068
ARG 183
0.0040
GLY 184
0.0066
ALA 185
0.0121
GLU 186
0.0144
SER 187
0.0128
SER 188
0.0106
GLY 189
0.0095
ASP 190
0.0071
MET 191
0.0065
ASP 192
0.0056
VAL 193
0.0050
LEU 194
0.0042
LEU 195
0.0032
THR 196
0.0032
HIS 197
0.0050
PRO 198
0.0054
ASN 199
0.0065
PHE 200
0.0041
THR 201
0.0019
SER 202
0.0027
GLU 203
0.0047
SER 204
0.0063
SER 205
0.0090
LYS 206
0.0082
GLN 207
0.0066
PRO 208
0.0060
LYS 209
0.0071
LEU 210
0.0057
LEU 211
0.0034
HIS 212
0.0045
ARG 213
0.0067
VAL 214
0.0052
VAL 215
0.0028
GLU 216
0.0045
GLN 217
0.0056
LEU 218
0.0034
GLN 219
0.0025
LYS 220
0.0044
VAL 221
0.0044
ARG 222
0.0017
PHE 223
0.0023
ILE 224
0.0015
THR 225
0.0049
ASP 226
0.0059
THR 227
0.0040
LEU 228
0.0049
SER 229
0.0048
LYS 230
0.0036
GLY 231
0.0048
GLU 232
0.0050
THR 233
0.0029
LYS 234
0.0023
PHE 235
0.0019
MET 236
0.0033
GLY 237
0.0036
VAL 238
0.0042
CYS 239
0.0032
GLN 240
0.0038
LEU 241
0.0033
PRO 242
0.0024
SER 243
0.0017
GLU 244
0.0070
ASN 245
0.0175
GLU 249
0.0050
TYR 250
0.0065
PRO 251
0.0074
HIS 252
0.0068
ARG 253
0.0059
ARG 254
0.0055
ILE 255
0.0045
ASP 256
0.0035
ILE 257
0.0024
ARG 258
0.0020
LEU 259
0.0006
ILE 260
0.0010
PRO 261
0.0012
LYS 262
0.0019
ASP 263
0.0029
GLN 264
0.0029
TYR 265
0.0027
TYR 266
0.0022
CYS 267
0.0015
GLY 268
0.0030
VAL 269
0.0027
LEU 270
0.0027
TYR 271
0.0041
PHE 272
0.0043
THR 273
0.0042
GLY 274
0.0071
SER 275
0.0117
ASP 276
0.0144
ILE 277
0.0161
PHE 278
0.0129
ASN 279
0.0104
LYS 280
0.0143
ASN 281
0.0154
MET 282
0.0117
ARG 283
0.0099
ALA 284
0.0128
HIS 285
0.0137
ALA 286
0.0097
LEU 287
0.0089
GLU 288
0.0134
LYS 289
0.0120
GLY 290
0.0072
PHE 291
0.0047
THR 292
0.0039
ILE 293
0.0042
ASN 294
0.0052
GLU 295
0.0042
TYR 296
0.0030
THR 297
0.0013
ILE 298
0.0020
ARG 299
0.0035
PRO 300
0.0054
LEU 301
0.0075
GLY 302
0.0236
VAL 303
0.0477
THR 304
0.0555
GLY 305
0.0370
VAL 306
0.0351
ALA 307
0.0176
GLY 308
0.0073
GLU 309
0.0082
PRO 310
0.0056
LEU 311
0.0070
PRO 312
0.0078
VAL 313
0.0049
ASP 314
0.0055
SER 315
0.0053
GLU 316
0.0044
GLN 317
0.0081
ASP 318
0.0074
ILE 319
0.0060
PHE 320
0.0089
ASP 321
0.0114
TYR 322
0.0094
ILE 323
0.0105
GLN 324
0.0141
TRP 325
0.0145
ARG 326
0.0162
TYR 327
0.0120
ARG 328
0.0110
GLU 329
0.0079
PRO 330
0.0032
LYS 331
0.0047
ASP 332
0.0099
ARG 333
0.0098
SER 334
0.0128
GLU 335
0.0161
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.