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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 = 0.0805
MET 1
0.0802
ARG 2
0.0384
GLU 3
0.0405
GLN 4
0.0166
LEU 5
0.0176
LYS 6
0.0207
GLY 7
0.0072
HIS 8
0.0170
GLU 9
0.0303
THR 10
0.0176
GLN 11
0.0296
THR 12
0.0294
THR 13
0.0121
CYS 14
0.0076
TRP 15
0.0113
ASP 16
0.0056
HIS 17
0.0102
PRO 18
0.0099
LYS 19
0.0079
MET 20
0.0106
THR 21
0.0181
GLU 22
0.0146
LEU 23
0.0163
TYR 24
0.0177
GLN 25
0.0372
SER 26
0.0304
LEU 27
0.0211
ALA 28
0.0259
ASP 29
0.0308
LEU 30
0.0207
ASN 31
0.0157
ASN 32
0.0306
VAL 33
0.0141
ARG 34
0.0160
PHE 35
0.0057
SER 36
0.0051
ALA 37
0.0052
TYR 38
0.0038
ARG 39
0.0041
THR 40
0.0015
ALA 41
0.0035
MET 42
0.0032
LYS 43
0.0064
LEU 44
0.0071
ARG 45
0.0043
ARG 46
0.0103
LEU 47
0.0090
GLN 48
0.0095
LYS 49
0.0092
ALA 50
0.0111
LEU 51
0.0101
CYS 52
0.0127
LEU 53
0.0112
ASP 54
0.0119
LEU 55
0.0130
LEU 56
0.0115
SER 57
0.0141
LEU 58
0.0115
SER 59
0.0074
ALA 60
0.0066
ALA 61
0.0093
CYS 62
0.0082
ASP 63
0.0124
ALA 64
0.0129
LEU 65
0.0152
ASP 66
0.0164
GLN 67
0.0163
HIS 68
0.0145
ASN 69
0.0126
LEU 70
0.0151
LYS 71
0.0385
GLN 72
0.0670
ASN 73
0.0277
ASP 74
0.0296
GLN 75
0.0294
PRO 76
0.0377
MET 77
0.0222
ASP 78
0.0185
ILE 79
0.0244
LEU 80
0.0370
GLN 81
0.0298
ILE 82
0.0221
ILE 83
0.0206
ASN 84
0.0243
CYS 85
0.0169
LEU 86
0.0110
THR 87
0.0094
THR 88
0.0100
ILE 89
0.0074
TYR 90
0.0050
ASP 91
0.0074
ARG 92
0.0074
LEU 93
0.0094
GLU 94
0.0109
GLN 95
0.0111
GLU 96
0.0073
HIS 97
0.0097
ASN 98
0.0194
ASN 99
0.0307
LEU 100
0.0183
VAL 101
0.0127
ASN 102
0.0073
VAL 103
0.0027
PRO 104
0.0019
LEU 105
0.0031
CYS 106
0.0028
VAL 107
0.0029
ASP 108
0.0029
MET 109
0.0038
CYS 110
0.0028
LEU 111
0.0055
ASN 112
0.0033
TRP 113
0.0032
LEU 114
0.0049
LEU 115
0.0069
ASN 116
0.0032
VAL 117
0.0062
TYR 118
0.0068
ASP 119
0.0056
THR 120
0.0030
GLY 121
0.0106
ARG 122
0.0138
THR 123
0.0077
GLY 124
0.0123
ARG 125
0.0114
ILE 126
0.0135
ARG 127
0.0190
VAL 128
0.0198
LEU 129
0.0169
SER 130
0.0169
PHE 131
0.0145
LYS 132
0.0185
THR 133
0.0080
GLY 134
0.0099
ILE 135
0.0090
ILE 136
0.0074
SER 137
0.0088
LEU 138
0.0100
CYS 139
0.0154
LYS 140
0.0155
ALA 141
0.0274
HIS 142
0.0314
LEU 143
0.0170
GLU 144
0.0125
ASP 145
0.0116
LYS 146
0.0068
TYR 147
0.0062
ARG 148
0.0067
TYR 149
0.0042
LEU 150
0.0039
PHE 151
0.0079
LYS 152
0.0134
GLN 153
0.0082
VAL 154
0.0073
ALA 155
0.0152
SER 156
0.0157
SER 157
0.0805
THR 158
0.0642
GLY 159
0.0112
PHE 160
0.0069
CYS 161
0.0098
ASP 162
0.0077
GLN 163
0.0029
ARG 164
0.0043
ARG 165
0.0082
LEU 166
0.0064
GLY 167
0.0058
LEU 168
0.0064
LEU 169
0.0047
LEU 170
0.0041
HIS 171
0.0057
ASP 172
0.0059
SER 173
0.0026
ILE 174
0.0029
GLN 175
0.0040
ILE 176
0.0033
PRO 177
0.0023
ARG 178
0.0031
GLN 179
0.0018
LEU 180
0.0035
GLY 181
0.0033
GLU 182
0.0021
VAL 183
0.0032
ALA 184
0.0040
SER 185
0.0022
PHE 186
0.0012
GLY 187
0.0073
GLY 188
0.0076
SER 189
0.0073
ASN 190
0.0103
ILE 191
0.0078
GLU 192
0.0065
PRO 193
0.0102
SER 194
0.0101
VAL 195
0.0075
ARG 196
0.0088
SER 197
0.0116
CYS 198
0.0083
PHE 199
0.0065
GLN 200
0.0145
PHE 201
0.0099
ALA 202
0.0031
ASN 203
0.0171
ASN 204
0.0144
LYS 205
0.0110
PRO 206
0.0111
GLU 207
0.0093
ILE 208
0.0059
GLU 209
0.0109
ALA 210
0.0128
ALA 211
0.0179
LEU 212
0.0133
PHE 213
0.0120
LEU 214
0.0139
ASP 215
0.0162
TRP 216
0.0119
MET 217
0.0090
ARG 218
0.0146
LEU 219
0.0114
GLU 220
0.0080
PRO 221
0.0035
GLN 222
0.0029
SER 223
0.0012
MET 224
0.0035
VAL 225
0.0061
TRP 226
0.0063
LEU 227
0.0099
PRO 228
0.0109
VAL 229
0.0094
LEU 230
0.0090
HIS 231
0.0116
ARG 232
0.0108
VAL 233
0.0071
ALA 234
0.0076
ALA 235
0.0090
ALA 236
0.0085
GLU 237
0.0076
THR 238
0.0082
ALA 239
0.0077
LYS 240
0.0106
HIS 241
0.0104
GLN 242
0.0157
ALA 243
0.0116
LYS 244
0.0106
CYS 245
0.0114
ASN 246
0.0121
ILE 247
0.0147
CYS 248
0.0150
LYS 249
0.0178
GLU 250
0.0133
CYS 251
0.0106
PRO 252
0.0130
ILE 253
0.0089
ILE 254
0.0118
GLY 255
0.0059
PHE 256
0.0078
ARG 257
0.0063
TYR 258
0.0060
ARG 259
0.0014
SER 260
0.0028
LEU 261
0.0086
LYS 262
0.0081
HIS 263
0.0077
PHE 264
0.0096
ASN 265
0.0060
TYR 266
0.0059
ASP 267
0.0062
ILE 268
0.0063
CYS 269
0.0078
GLN 270
0.0073
SER 271
0.0102
CYS 272
0.0108
PHE 273
0.0070
PHE 274
0.0076
SER 275
0.0141
GLY 276
0.0143
ARG 277
0.0078
VAL 278
0.0082
ALA 279
0.0094
LYS 280
0.0114
GLY 281
0.0101
HIS 282
0.0074
LYS 283
0.0077
MET 284
0.0029
HIS 285
0.0110
TYR 286
0.0096
PRO 287
0.0086
MET 288
0.0057
VAL 289
0.0028
GLU 290
0.0065
TYR 291
0.0071
CYS 292
0.0093
THR 293
0.0090
PRO 294
0.0059
THR 295
0.0088
THR 296
0.0134
SER 297
0.0204
GLY 298
0.0159
GLU 299
0.0058
ASP 300
0.0071
VAL 301
0.0135
ARG 302
0.0124
ASP 303
0.0062
PHE 304
0.0065
ALA 305
0.0080
LYS 306
0.0109
VAL 307
0.0077
LEU 308
0.0050
LYS 309
0.0106
ASN 310
0.0093
LYS 311
0.0023
PHE 312
0.0093
ARG 313
0.0125
THR 314
0.0110
LYS 315
0.0189
ARG 316
0.0193
TYR 317
0.0166
PHE 318
0.0169
ALA 319
0.0203
LYS 320
0.0173
HIS 321
0.0358
PRO 322
0.0468
ARG 323
0.0165
MET 324
0.0160
GLY 325
0.0093
TYR 326
0.0092
LEU 327
0.0087
PRO 328
0.0129
VAL 329
0.0213
GLN 330
0.0271
THR 331
0.0299
VAL 332
0.0119
LEU 333
0.0334
GLU 334
0.0161
GLY 335
0.0121
ASP 336
0.0044
ASN 337
0.0036
MET 338
0.0040
GLU 339
0.0078
THR 340
0.0082
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.