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 = 0.0895
MET 1
0.0198
ARG 2
0.0110
GLU 3
0.0118
GLN 4
0.0011
LEU 5
0.0087
LYS 6
0.0074
GLY 7
0.0060
HIS 8
0.0036
GLU 9
0.0066
THR 10
0.0055
GLN 11
0.0032
THR 12
0.0066
THR 13
0.0080
CYS 14
0.0122
TRP 15
0.0082
ASP 16
0.0138
HIS 17
0.0140
PRO 18
0.0167
LYS 19
0.0147
MET 20
0.0132
THR 21
0.0175
GLU 22
0.0170
LEU 23
0.0069
TYR 24
0.0077
GLN 25
0.0095
SER 26
0.0057
LEU 27
0.0092
ALA 28
0.0176
ASP 29
0.0220
LEU 30
0.0173
ASN 31
0.0201
ASN 32
0.0253
VAL 33
0.0142
ARG 34
0.0171
PHE 35
0.0105
SER 36
0.0101
ALA 37
0.0053
TYR 38
0.0040
ARG 39
0.0093
THR 40
0.0068
ALA 41
0.0035
MET 42
0.0045
LYS 43
0.0050
LEU 44
0.0026
ARG 45
0.0014
ARG 46
0.0031
LEU 47
0.0029
GLN 48
0.0037
LYS 49
0.0022
ALA 50
0.0039
LEU 51
0.0058
CYS 52
0.0049
LEU 53
0.0056
ASP 54
0.0039
LEU 55
0.0046
LEU 56
0.0073
SER 57
0.0093
LEU 58
0.0066
SER 59
0.0132
ALA 60
0.0127
ALA 61
0.0095
CYS 62
0.0097
ASP 63
0.0146
ALA 64
0.0134
LEU 65
0.0079
ASP 66
0.0111
GLN 67
0.0122
HIS 68
0.0078
ASN 69
0.0021
LEU 70
0.0025
LYS 71
0.0110
GLN 72
0.0214
ASN 73
0.0131
ASP 74
0.0184
GLN 75
0.0193
PRO 76
0.0164
MET 77
0.0104
ASP 78
0.0144
ILE 79
0.0114
LEU 80
0.0146
GLN 81
0.0083
ILE 82
0.0053
ILE 83
0.0090
ASN 84
0.0108
CYS 85
0.0100
LEU 86
0.0108
THR 87
0.0134
THR 88
0.0159
ILE 89
0.0137
TYR 90
0.0116
ASP 91
0.0155
ARG 92
0.0150
LEU 93
0.0088
GLU 94
0.0104
GLN 95
0.0120
GLU 96
0.0071
HIS 97
0.0081
ASN 98
0.0166
ASN 99
0.0340
LEU 100
0.0165
VAL 101
0.0089
ASN 102
0.0128
VAL 103
0.0111
PRO 104
0.0144
LEU 105
0.0110
CYS 106
0.0092
VAL 107
0.0114
ASP 108
0.0104
MET 109
0.0097
CYS 110
0.0092
LEU 111
0.0079
ASN 112
0.0086
TRP 113
0.0077
LEU 114
0.0063
LEU 115
0.0049
ASN 116
0.0083
VAL 117
0.0059
TYR 118
0.0036
ASP 119
0.0047
THR 120
0.0081
GLY 121
0.0108
ARG 122
0.0060
THR 123
0.0167
GLY 124
0.0163
ARG 125
0.0147
ILE 126
0.0089
ARG 127
0.0078
VAL 128
0.0072
LEU 129
0.0060
SER 130
0.0029
PHE 131
0.0022
LYS 132
0.0043
THR 133
0.0024
GLY 134
0.0025
ILE 135
0.0052
ILE 136
0.0047
SER 137
0.0041
LEU 138
0.0045
CYS 139
0.0055
LYS 140
0.0063
ALA 141
0.0032
HIS 142
0.0073
LEU 143
0.0073
GLU 144
0.0089
ASP 145
0.0069
LYS 146
0.0056
TYR 147
0.0083
ARG 148
0.0087
TYR 149
0.0070
LEU 150
0.0066
PHE 151
0.0099
LYS 152
0.0098
GLN 153
0.0096
VAL 154
0.0104
ALA 155
0.0146
SER 156
0.0211
SER 157
0.0413
THR 158
0.0354
GLY 159
0.0181
PHE 160
0.0088
CYS 161
0.0060
ASP 162
0.0068
GLN 163
0.0118
ARG 164
0.0134
ARG 165
0.0118
LEU 166
0.0111
GLY 167
0.0083
LEU 168
0.0082
LEU 169
0.0066
LEU 170
0.0090
HIS 171
0.0041
ASP 172
0.0029
SER 173
0.0039
ILE 174
0.0065
GLN 175
0.0045
ILE 176
0.0039
PRO 177
0.0063
ARG 178
0.0073
GLN 179
0.0068
LEU 180
0.0047
GLY 181
0.0065
GLU 182
0.0094
VAL 183
0.0120
ALA 184
0.0133
SER 185
0.0102
PHE 186
0.0104
GLY 187
0.0132
GLY 188
0.0129
SER 189
0.0136
ASN 190
0.0134
ILE 191
0.0137
GLU 192
0.0136
PRO 193
0.0178
SER 194
0.0161
VAL 195
0.0139
ARG 196
0.0158
SER 197
0.0175
CYS 198
0.0134
PHE 199
0.0113
GLN 200
0.0140
PHE 201
0.0095
ALA 202
0.0067
ASN 203
0.0163
ASN 204
0.0215
LYS 205
0.0206
PRO 206
0.0208
GLU 207
0.0070
ILE 208
0.0044
GLU 209
0.0074
ALA 210
0.0132
ALA 211
0.0124
LEU 212
0.0100
PHE 213
0.0108
LEU 214
0.0138
ASP 215
0.0154
TRP 216
0.0145
MET 217
0.0126
ARG 218
0.0169
LEU 219
0.0162
GLU 220
0.0108
PRO 221
0.0108
GLN 222
0.0101
SER 223
0.0091
MET 224
0.0084
VAL 225
0.0067
TRP 226
0.0056
LEU 227
0.0054
PRO 228
0.0057
VAL 229
0.0019
LEU 230
0.0016
HIS 231
0.0031
ARG 232
0.0017
VAL 233
0.0013
ALA 234
0.0032
ALA 235
0.0042
ALA 236
0.0046
GLU 237
0.0052
THR 238
0.0083
ALA 239
0.0085
LYS 240
0.0093
HIS 241
0.0088
GLN 242
0.0110
ALA 243
0.0096
LYS 244
0.0083
CYS 245
0.0061
ASN 246
0.0063
ILE 247
0.0113
CYS 248
0.0140
LYS 249
0.0135
GLU 250
0.0126
CYS 251
0.0126
PRO 252
0.0118
ILE 253
0.0073
ILE 254
0.0071
GLY 255
0.0049
PHE 256
0.0047
ARG 257
0.0073
TYR 258
0.0080
ARG 259
0.0136
SER 260
0.0131
LEU 261
0.0116
LYS 262
0.0104
HIS 263
0.0137
PHE 264
0.0137
ASN 265
0.0113
TYR 266
0.0096
ASP 267
0.0058
ILE 268
0.0058
CYS 269
0.0051
GLN 270
0.0055
SER 271
0.0103
CYS 272
0.0117
PHE 273
0.0075
PHE 274
0.0102
SER 275
0.0173
GLY 276
0.0173
ARG 277
0.0157
VAL 278
0.0132
ALA 279
0.0121
LYS 280
0.0114
GLY 281
0.0152
HIS 282
0.0127
LYS 283
0.0130
MET 284
0.0131
HIS 285
0.0148
TYR 286
0.0137
PRO 287
0.0146
MET 288
0.0152
VAL 289
0.0123
GLU 290
0.0105
TYR 291
0.0082
CYS 292
0.0073
THR 293
0.0099
PRO 294
0.0099
THR 295
0.0098
THR 296
0.0183
SER 297
0.0370
GLY 298
0.0304
GLU 299
0.0127
ASP 300
0.0163
VAL 301
0.0171
ARG 302
0.0144
ASP 303
0.0130
PHE 304
0.0133
ALA 305
0.0164
LYS 306
0.0157
VAL 307
0.0125
LEU 308
0.0160
LYS 309
0.0212
ASN 310
0.0119
LYS 311
0.0269
PHE 312
0.0410
ARG 313
0.0376
THR 314
0.0435
LYS 315
0.0441
ARG 316
0.0181
TYR 317
0.0377
PHE 318
0.0340
ALA 319
0.0804
LYS 320
0.0895
HIS 321
0.0364
PRO 322
0.0482
ARG 323
0.0292
MET 324
0.0364
GLY 325
0.0152
TYR 326
0.0084
LEU 327
0.0146
PRO 328
0.0206
VAL 329
0.0184
GLN 330
0.0238
THR 331
0.0461
VAL 332
0.0149
LEU 333
0.0186
GLU 334
0.0243
GLY 335
0.0157
ASP 336
0.0136
ASN 337
0.0153
MET 338
0.0102
GLU 339
0.0086
THR 340
0.0076
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.