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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 = 0.0916
MET 1
0.0269
ARG 2
0.0236
GLU 3
0.0424
GLN 4
0.0299
LEU 5
0.0283
LYS 6
0.0416
GLY 7
0.0588
HIS 8
0.0916
GLU 9
0.0728
THR 10
0.0832
GLN 11
0.0708
THR 12
0.0743
THR 13
0.0288
CYS 14
0.0156
TRP 15
0.0124
ASP 16
0.0063
HIS 17
0.0099
PRO 18
0.0117
LYS 19
0.0118
MET 20
0.0078
THR 21
0.0064
GLU 22
0.0103
LEU 23
0.0094
TYR 24
0.0088
GLN 25
0.0093
SER 26
0.0094
LEU 27
0.0087
ALA 28
0.0091
ASP 29
0.0084
LEU 30
0.0075
ASN 31
0.0080
ASN 32
0.0072
VAL 33
0.0036
ARG 34
0.0015
PHE 35
0.0011
SER 36
0.0030
ALA 37
0.0022
TYR 38
0.0029
ARG 39
0.0049
THR 40
0.0057
ALA 41
0.0044
MET 42
0.0053
LYS 43
0.0069
LEU 44
0.0063
ARG 45
0.0053
ARG 46
0.0063
LEU 47
0.0063
GLN 48
0.0060
LYS 49
0.0059
ALA 50
0.0061
LEU 51
0.0064
CYS 52
0.0071
LEU 53
0.0062
ASP 54
0.0067
LEU 55
0.0079
LEU 56
0.0067
SER 57
0.0058
LEU 58
0.0058
SER 59
0.0071
ALA 60
0.0062
ALA 61
0.0056
CYS 62
0.0062
ASP 63
0.0065
ALA 64
0.0055
LEU 65
0.0063
ASP 66
0.0073
GLN 67
0.0061
HIS 68
0.0059
ASN 69
0.0077
LEU 70
0.0073
LYS 71
0.0087
GLN 72
0.0093
ASN 73
0.0080
ASP 74
0.0084
GLN 75
0.0092
PRO 76
0.0081
MET 77
0.0065
ASP 78
0.0060
ILE 79
0.0060
LEU 80
0.0052
GLN 81
0.0052
ILE 82
0.0049
ILE 83
0.0054
ASN 84
0.0051
CYS 85
0.0048
LEU 86
0.0053
THR 87
0.0059
THR 88
0.0051
ILE 89
0.0055
TYR 90
0.0068
ASP 91
0.0074
ARG 92
0.0071
LEU 93
0.0082
GLU 94
0.0097
GLN 95
0.0101
GLU 96
0.0108
HIS 97
0.0121
ASN 98
0.0135
ASN 99
0.0150
LEU 100
0.0129
VAL 101
0.0108
ASN 102
0.0113
VAL 103
0.0096
PRO 104
0.0104
LEU 105
0.0107
CYS 106
0.0079
VAL 107
0.0075
ASP 108
0.0087
MET 109
0.0068
CYS 110
0.0059
LEU 111
0.0055
ASN 112
0.0050
TRP 113
0.0056
LEU 114
0.0054
LEU 115
0.0044
ASN 116
0.0051
VAL 117
0.0064
TYR 118
0.0066
ASP 119
0.0072
THR 120
0.0079
GLY 121
0.0140
ARG 122
0.0117
THR 123
0.0130
GLY 124
0.0091
ARG 125
0.0064
ILE 126
0.0070
ARG 127
0.0076
VAL 128
0.0074
LEU 129
0.0067
SER 130
0.0070
PHE 131
0.0062
LYS 132
0.0067
THR 133
0.0062
GLY 134
0.0067
ILE 135
0.0059
ILE 136
0.0058
SER 137
0.0057
LEU 138
0.0058
CYS 139
0.0054
LYS 140
0.0065
ALA 141
0.0043
HIS 142
0.0028
LEU 143
0.0024
GLU 144
0.0018
ASP 145
0.0028
LYS 146
0.0035
TYR 147
0.0023
ARG 148
0.0019
TYR 149
0.0040
LEU 150
0.0043
PHE 151
0.0026
LYS 152
0.0026
GLN 153
0.0046
VAL 154
0.0047
ALA 155
0.0035
SER 156
0.0037
SER 157
0.0017
THR 158
0.0042
GLY 159
0.0040
PHE 160
0.0064
CYS 161
0.0070
ASP 162
0.0102
GLN 163
0.0120
ARG 164
0.0118
ARG 165
0.0081
LEU 166
0.0074
GLY 167
0.0086
LEU 168
0.0077
LEU 169
0.0059
LEU 170
0.0068
HIS 171
0.0077
ASP 172
0.0069
SER 173
0.0060
ILE 174
0.0073
GLN 175
0.0074
ILE 176
0.0072
PRO 177
0.0078
ARG 178
0.0088
GLN 179
0.0079
LEU 180
0.0086
GLY 181
0.0108
GLU 182
0.0087
VAL 183
0.0094
ALA 184
0.0105
SER 185
0.0078
PHE 186
0.0077
GLY 187
0.0101
GLY 188
0.0117
SER 189
0.0123
ASN 190
0.0137
ILE 191
0.0120
GLU 192
0.0142
PRO 193
0.0146
SER 194
0.0117
VAL 195
0.0123
ARG 196
0.0150
SER 197
0.0141
CYS 198
0.0117
PHE 199
0.0144
GLN 200
0.0170
PHE 201
0.0147
ALA 202
0.0151
ASN 203
0.0197
ASN 204
0.0193
LYS 205
0.0172
PRO 206
0.0157
GLU 207
0.0116
ILE 208
0.0098
GLU 209
0.0076
ALA 210
0.0049
ALA 211
0.0079
LEU 212
0.0092
PHE 213
0.0060
LEU 214
0.0049
ASP 215
0.0080
TRP 216
0.0080
MET 217
0.0048
ARG 218
0.0054
LEU 219
0.0068
GLU 220
0.0047
PRO 221
0.0063
GLN 222
0.0069
SER 223
0.0071
MET 224
0.0048
VAL 225
0.0035
TRP 226
0.0041
LEU 227
0.0038
PRO 228
0.0020
VAL 229
0.0024
LEU 230
0.0036
HIS 231
0.0034
ARG 232
0.0026
VAL 233
0.0034
ALA 234
0.0042
ALA 235
0.0049
ALA 236
0.0048
GLU 237
0.0040
THR 238
0.0074
ALA 239
0.0068
LYS 240
0.0079
HIS 241
0.0077
GLN 242
0.0087
ALA 243
0.0083
LYS 244
0.0092
CYS 245
0.0088
ASN 246
0.0092
ILE 247
0.0099
CYS 248
0.0103
LYS 249
0.0106
GLU 250
0.0102
CYS 251
0.0102
PRO 252
0.0096
ILE 253
0.0084
ILE 254
0.0081
GLY 255
0.0067
PHE 256
0.0056
ARG 257
0.0064
TYR 258
0.0064
ARG 259
0.0066
SER 260
0.0072
LEU 261
0.0078
LYS 262
0.0085
HIS 263
0.0073
PHE 264
0.0058
ASN 265
0.0057
TYR 266
0.0068
ASP 267
0.0074
ILE 268
0.0077
CYS 269
0.0078
GLN 270
0.0067
SER 271
0.0077
CYS 272
0.0081
PHE 273
0.0065
PHE 274
0.0051
SER 275
0.0061
GLY 276
0.0062
ARG 277
0.0089
VAL 278
0.0093
ALA 279
0.0097
LYS 280
0.0098
GLY 281
0.0093
HIS 282
0.0088
LYS 283
0.0086
MET 284
0.0086
HIS 285
0.0106
TYR 286
0.0092
PRO 287
0.0092
MET 288
0.0077
VAL 289
0.0056
GLU 290
0.0054
TYR 291
0.0048
CYS 292
0.0048
THR 293
0.0050
PRO 294
0.0058
THR 295
0.0047
THR 296
0.0036
SER 297
0.0031
GLY 298
0.0029
GLU 299
0.0038
ASP 300
0.0041
VAL 301
0.0042
ARG 302
0.0047
ASP 303
0.0055
PHE 304
0.0053
ALA 305
0.0068
LYS 306
0.0082
VAL 307
0.0085
LEU 308
0.0105
LYS 309
0.0122
ASN 310
0.0133
LYS 311
0.0154
PHE 312
0.0194
ARG 313
0.0204
THR 314
0.0259
LYS 315
0.0285
ARG 316
0.0314
TYR 317
0.0237
PHE 318
0.0225
ALA 319
0.0292
LYS 320
0.0278
HIS 321
0.0216
PRO 322
0.0230
ARG 323
0.0132
MET 324
0.0116
GLY 325
0.0059
TYR 326
0.0042
LEU 327
0.0042
PRO 328
0.0023
VAL 329
0.0097
GLN 330
0.0218
THR 331
0.0270
VAL 332
0.0420
LEU 333
0.0284
GLU 334
0.0281
GLY 335
0.0160
ASP 336
0.0091
ASN 337
0.0257
MET 338
0.0194
GLU 339
0.0055
THR 340
0.0243
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.