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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 = 0.0865
MET 1
0.0147
ARG 2
0.0132
GLU 3
0.0275
GLN 4
0.0224
LEU 5
0.0177
LYS 6
0.0187
GLY 7
0.0119
HIS 8
0.0120
GLU 9
0.0122
THR 10
0.0125
GLN 11
0.0064
THR 12
0.0145
THR 13
0.0217
CYS 14
0.0173
TRP 15
0.0120
ASP 16
0.0066
HIS 17
0.0035
PRO 18
0.0047
LYS 19
0.0038
MET 20
0.0031
THR 21
0.0072
GLU 22
0.0101
LEU 23
0.0110
TYR 24
0.0101
GLN 25
0.0195
SER 26
0.0228
LEU 27
0.0186
ALA 28
0.0255
ASP 29
0.0288
LEU 30
0.0209
ASN 31
0.0228
ASN 32
0.0252
VAL 33
0.0180
ARG 34
0.0194
PHE 35
0.0131
SER 36
0.0097
ALA 37
0.0058
TYR 38
0.0065
ARG 39
0.0105
THR 40
0.0070
ALA 41
0.0062
MET 42
0.0104
LYS 43
0.0099
LEU 44
0.0076
ARG 45
0.0094
ARG 46
0.0130
LEU 47
0.0068
GLN 48
0.0074
LYS 49
0.0087
ALA 50
0.0067
LEU 51
0.0059
CYS 52
0.0067
LEU 53
0.0065
ASP 54
0.0082
LEU 55
0.0041
LEU 56
0.0044
SER 57
0.0054
LEU 58
0.0058
SER 59
0.0098
ALA 60
0.0076
ALA 61
0.0041
CYS 62
0.0063
ASP 63
0.0103
ALA 64
0.0076
LEU 65
0.0046
ASP 66
0.0080
GLN 67
0.0089
HIS 68
0.0072
ASN 69
0.0079
LEU 70
0.0042
LYS 71
0.0046
GLN 72
0.0026
ASN 73
0.0026
ASP 74
0.0044
GLN 75
0.0065
PRO 76
0.0084
MET 77
0.0078
ASP 78
0.0090
ILE 79
0.0075
LEU 80
0.0082
GLN 81
0.0075
ILE 82
0.0055
ILE 83
0.0063
ASN 84
0.0065
CYS 85
0.0046
LEU 86
0.0044
THR 87
0.0073
THR 88
0.0078
ILE 89
0.0062
TYR 90
0.0075
ASP 91
0.0145
ARG 92
0.0149
LEU 93
0.0133
GLU 94
0.0216
GLN 95
0.0306
GLU 96
0.0265
HIS 97
0.0291
ASN 98
0.0431
ASN 99
0.0473
LEU 100
0.0350
VAL 101
0.0196
ASN 102
0.0157
VAL 103
0.0103
PRO 104
0.0099
LEU 105
0.0067
CYS 106
0.0059
VAL 107
0.0044
ASP 108
0.0046
MET 109
0.0031
CYS 110
0.0034
LEU 111
0.0041
ASN 112
0.0029
TRP 113
0.0034
LEU 114
0.0037
LEU 115
0.0044
ASN 116
0.0042
VAL 117
0.0042
TYR 118
0.0050
ASP 119
0.0069
THR 120
0.0076
GLY 121
0.0088
ARG 122
0.0053
THR 123
0.0086
GLY 124
0.0070
ARG 125
0.0091
ILE 126
0.0074
ARG 127
0.0052
VAL 128
0.0037
LEU 129
0.0030
SER 130
0.0042
PHE 131
0.0034
LYS 132
0.0025
THR 133
0.0038
GLY 134
0.0039
ILE 135
0.0042
ILE 136
0.0049
SER 137
0.0060
LEU 138
0.0064
CYS 139
0.0067
LYS 140
0.0079
ALA 141
0.0081
HIS 142
0.0084
LEU 143
0.0071
GLU 144
0.0072
ASP 145
0.0074
LYS 146
0.0063
TYR 147
0.0060
ARG 148
0.0063
TYR 149
0.0048
LEU 150
0.0051
PHE 151
0.0059
LYS 152
0.0058
GLN 153
0.0047
VAL 154
0.0063
ALA 155
0.0084
SER 156
0.0112
SER 157
0.0160
THR 158
0.0150
GLY 159
0.0101
PHE 160
0.0083
CYS 161
0.0069
ASP 162
0.0069
GLN 163
0.0063
ARG 164
0.0071
ARG 165
0.0071
LEU 166
0.0061
GLY 167
0.0055
LEU 168
0.0049
LEU 169
0.0045
LEU 170
0.0048
HIS 171
0.0050
ASP 172
0.0043
SER 173
0.0042
ILE 174
0.0044
GLN 175
0.0045
ILE 176
0.0041
PRO 177
0.0048
ARG 178
0.0053
GLN 179
0.0048
LEU 180
0.0059
GLY 181
0.0042
GLU 182
0.0062
VAL 183
0.0069
ALA 184
0.0077
SER 185
0.0058
PHE 186
0.0051
GLY 187
0.0053
GLY 188
0.0052
SER 189
0.0068
ASN 190
0.0045
ILE 191
0.0040
GLU 192
0.0037
PRO 193
0.0054
SER 194
0.0052
VAL 195
0.0059
ARG 196
0.0076
SER 197
0.0083
CYS 198
0.0077
PHE 199
0.0086
GLN 200
0.0107
PHE 201
0.0099
ALA 202
0.0091
ASN 203
0.0123
ASN 204
0.0107
LYS 205
0.0092
PRO 206
0.0082
GLU 207
0.0070
ILE 208
0.0071
GLU 209
0.0079
ALA 210
0.0075
ALA 211
0.0083
LEU 212
0.0078
PHE 213
0.0065
LEU 214
0.0071
ASP 215
0.0084
TRP 216
0.0073
MET 217
0.0062
ARG 218
0.0070
LEU 219
0.0053
GLU 220
0.0045
PRO 221
0.0033
GLN 222
0.0020
SER 223
0.0033
MET 224
0.0041
VAL 225
0.0034
TRP 226
0.0040
LEU 227
0.0055
PRO 228
0.0058
VAL 229
0.0035
LEU 230
0.0062
HIS 231
0.0072
ARG 232
0.0057
VAL 233
0.0082
ALA 234
0.0113
ALA 235
0.0109
ALA 236
0.0088
GLU 237
0.0147
THR 238
0.0163
ALA 239
0.0105
LYS 240
0.0111
HIS 241
0.0069
GLN 242
0.0078
ALA 243
0.0035
LYS 244
0.0039
CYS 245
0.0066
ASN 246
0.0092
ILE 247
0.0144
CYS 248
0.0155
LYS 249
0.0119
GLU 250
0.0130
CYS 251
0.0109
PRO 252
0.0112
ILE 253
0.0084
ILE 254
0.0123
GLY 255
0.0094
PHE 256
0.0047
ARG 257
0.0033
TYR 258
0.0074
ARG 259
0.0114
SER 260
0.0134
LEU 261
0.0141
LYS 262
0.0132
HIS 263
0.0168
PHE 264
0.0168
ASN 265
0.0138
TYR 266
0.0116
ASP 267
0.0075
ILE 268
0.0082
CYS 269
0.0089
GLN 270
0.0104
SER 271
0.0161
CYS 272
0.0165
PHE 273
0.0137
PHE 274
0.0156
SER 275
0.0215
GLY 276
0.0212
ARG 277
0.0200
VAL 278
0.0190
ALA 279
0.0175
LYS 280
0.0186
GLY 281
0.0205
HIS 282
0.0173
LYS 283
0.0185
MET 284
0.0176
HIS 285
0.0183
TYR 286
0.0174
PRO 287
0.0176
MET 288
0.0153
VAL 289
0.0116
GLU 290
0.0076
TYR 291
0.0030
CYS 292
0.0032
THR 293
0.0079
PRO 294
0.0070
THR 295
0.0072
THR 296
0.0144
SER 297
0.0206
GLY 298
0.0180
GLU 299
0.0104
ASP 300
0.0119
VAL 301
0.0123
ARG 302
0.0098
ASP 303
0.0114
PHE 304
0.0127
ALA 305
0.0154
LYS 306
0.0170
VAL 307
0.0132
LEU 308
0.0162
LYS 309
0.0305
ASN 310
0.0177
LYS 311
0.0262
PHE 312
0.0434
ARG 313
0.0396
THR 314
0.0507
LYS 315
0.0495
ARG 316
0.0558
TYR 317
0.0121
PHE 318
0.0176
ALA 319
0.0400
LYS 320
0.0253
HIS 321
0.0365
PRO 322
0.0525
ARG 323
0.0317
MET 324
0.0338
GLY 325
0.0156
TYR 326
0.0139
LEU 327
0.0224
PRO 328
0.0145
VAL 329
0.0240
GLN 330
0.0699
THR 331
0.0520
VAL 332
0.0463
LEU 333
0.0061
GLU 334
0.0247
GLY 335
0.0865
ASP 336
0.0366
ASN 337
0.0430
MET 338
0.0259
GLU 339
0.0325
THR 340
0.0404
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.