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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 = 0.0747
ALA 5
0.0126
ALA 6
0.0747
ALA 7
0.0510
PRO 8
0.0202
LEU 9
0.0172
ARG 10
0.0092
THR 11
0.0080
ARG 12
0.0063
VAL 13
0.0069
CYS 14
0.0083
ILE 15
0.0077
ILE 16
0.0077
GLY 17
0.0038
SER 18
0.0025
GLY 19
0.0034
PRO 20
0.0050
ALA 21
0.0060
ALA 22
0.0050
HIS 23
0.0030
THR 24
0.0034
ALA 25
0.0067
ALA 26
0.0063
ILE 27
0.0078
TYR 28
0.0080
ALA 29
0.0081
ALA 30
0.0097
ARG 31
0.0135
ALA 32
0.0135
GLU 33
0.0143
LEU 34
0.0111
LYS 35
0.0075
PRO 36
0.0072
VAL 37
0.0065
LEU 38
0.0059
PHE 39
0.0060
GLU 40
0.0010
GLY 41
0.0039
TRP 42
0.0196
MET 43
0.0209
ALA 44
0.0103
ASN 45
0.0233
ASP 46
0.0264
ILE 47
0.0258
ALA 48
0.0245
ALA 49
0.0135
GLY 50
0.0114
GLY 51
0.0127
GLN 52
0.0164
LEU 53
0.0165
THR 54
0.0170
THR 55
0.0259
THR 56
0.0220
THR 57
0.0149
ASP 58
0.0154
VAL 59
0.0226
GLU 60
0.0263
ASN 61
0.0217
PHE 62
0.0216
PRO 63
0.0250
GLY 64
0.0314
PHE 65
0.0253
PRO 66
0.0302
THR 67
0.0272
GLY 68
0.0228
ILE 69
0.0139
MET 70
0.0130
GLY 71
0.0183
ILE 72
0.0174
ASP 73
0.0130
LEU 74
0.0154
MET 75
0.0122
ASP 76
0.0135
ASN 77
0.0114
CYS 78
0.0073
ARG 79
0.0060
ALA 80
0.0052
GLN 81
0.0059
SER 82
0.0035
VAL 83
0.0015
ARG 84
0.0072
PHE 85
0.0098
GLY 86
0.0086
THR 87
0.0051
ASN 88
0.0053
ILE 89
0.0059
LEU 90
0.0085
SER 91
0.0115
GLU 92
0.0117
THR 93
0.0105
VAL 94
0.0127
THR 95
0.0161
GLU 96
0.0160
VAL 97
0.0155
ASP 98
0.0186
PHE 99
0.0179
SER 100
0.0225
ALA 101
0.0190
ARG 102
0.0133
PRO 103
0.0104
PHE 104
0.0126
ARG 105
0.0142
VAL 106
0.0145
THR 107
0.0167
SER 108
0.0190
ASP 109
0.0292
SER 110
0.0274
THR 111
0.0201
THR 112
0.0159
VAL 113
0.0136
LEU 114
0.0086
ALA 115
0.0077
ASP 116
0.0054
THR 117
0.0075
VAL 118
0.0093
VAL 119
0.0090
VAL 120
0.0083
ALA 121
0.0083
THR 122
0.0136
GLY 123
0.0228
ALA 124
0.0292
VAL 125
0.0367
ALA 126
0.0295
ARG 127
0.0184
ARG 128
0.0077
LEU 129
0.0030
TYR 130
0.0063
PHE 131
0.0076
SER 132
0.0083
GLY 133
0.0088
SER 134
0.0084
ASP 135
0.0115
THR 136
0.0102
TYR 137
0.0071
TRP 138
0.0081
ASN 139
0.0066
ARG 140
0.0046
GLY 141
0.0029
ILE 142
0.0052
SER 143
0.0062
ALA 144
0.0056
CYS 145
0.0094
ALA 146
0.0091
VAL 147
0.0152
CYS 148
0.0165
ASP 149
0.0135
GLY 150
0.0152
ALA 151
0.0215
ALA 152
0.0221
PRO 153
0.0259
ILE 154
0.0185
PHE 155
0.0122
ARG 156
0.0169
ASN 157
0.0144
LYS 158
0.0105
PRO 159
0.0039
ILE 160
0.0046
ALA 161
0.0065
VAL 162
0.0070
ILE 163
0.0056
GLY 164
0.0042
GLY 165
0.0054
GLY 166
0.0049
ASP 167
0.0070
SER 168
0.0039
ALA 169
0.0042
MET 170
0.0038
GLU 171
0.0041
GLU 172
0.0083
GLY 173
0.0103
ASN 174
0.0120
PHE 175
0.0132
LEU 176
0.0091
THR 177
0.0097
LYS 178
0.0130
TYR 179
0.0135
GLY 180
0.0087
SER 181
0.0062
GLN 182
0.0074
VAL 183
0.0082
TYR 184
0.0087
ILE 185
0.0068
ILE 186
0.0066
HIS 187
0.0050
ARG 188
0.0052
ARG 189
0.0064
ASN 190
0.0076
THR 191
0.0102
PHE 192
0.0101
ARG 193
0.0171
ALA 194
0.0148
SER 195
0.0409
LYS 196
0.0564
ILE 197
0.0419
MET 198
0.0193
GLN 199
0.0113
ALA 200
0.0086
ARG 201
0.0134
ALA 202
0.0108
LEU 203
0.0116
SER 204
0.0182
ASN 205
0.0210
PRO 206
0.0248
LYS 207
0.0127
ILE 208
0.0128
GLN 209
0.0112
VAL 210
0.0083
VAL 211
0.0081
TRP 212
0.0078
ASP 213
0.0059
SER 214
0.0058
GLU 215
0.0057
VAL 216
0.0062
VAL 217
0.0079
GLU 218
0.0080
ALA 219
0.0079
TYR 220
0.0073
GLY 221
0.0076
GLY 222
0.0092
ALA 223
0.0160
GLY 224
0.0167
GLY 225
0.0043
GLY 226
0.0058
PRO 227
0.0031
LEU 228
0.0040
ALA 229
0.0053
GLY 230
0.0067
VAL 231
0.0062
LYS 232
0.0082
VAL 233
0.0067
LYS 234
0.0058
ASN 235
0.0104
LEU 236
0.0103
VAL 237
0.0196
THR 238
0.0201
GLY 239
0.0150
GLU 240
0.0265
VAL 241
0.0118
SER 242
0.0106
ASP 243
0.0085
LEU 244
0.0060
GLN 245
0.0072
VAL 246
0.0026
SER 247
0.0047
GLY 248
0.0035
LEU 249
0.0037
PHE 250
0.0062
PHE 251
0.0048
ALA 252
0.0033
ILE 253
0.0099
GLY 254
0.0233
HIS 255
0.0311
GLU 256
0.0396
PRO 257
0.0304
ALA 258
0.0314
THR 259
0.0221
LYS 260
0.0322
PHE 261
0.0138
LEU 262
0.0138
ASN 263
0.0224
GLY 264
0.0205
GLN 265
0.0146
LEU 266
0.0135
GLU 267
0.0224
LEU 268
0.0251
HIS 269
0.0435
ALA 270
0.0594
ASP 271
0.0501
GLY 272
0.0386
TYR 273
0.0194
VAL 274
0.0135
ALA 275
0.0166
THR 276
0.0137
LYS 277
0.0207
PRO 278
0.0250
GLY 279
0.0273
SER 280
0.0195
THR 281
0.0118
HIS 282
0.0092
THR 283
0.0076
SER 284
0.0119
VAL 285
0.0122
GLU 286
0.0096
GLY 287
0.0102
VAL 288
0.0107
PHE 289
0.0098
ALA 290
0.0091
ALA 291
0.0092
GLY 292
0.0104
ASP 293
0.0115
VAL 294
0.0111
GLN 295
0.0088
ASP 296
0.0100
LYS 297
0.0060
LYS 298
0.0588
TYR 299
0.0556
ARG 300
0.0350
GLN 301
0.0387
ALA 302
0.0191
ILE 303
0.0169
THR 304
0.0249
ALA 305
0.0135
ALA 306
0.0107
GLY 307
0.0135
SER 308
0.0129
GLY 309
0.0094
CYS 310
0.0093
MET 311
0.0145
ALA 312
0.0119
ALA 313
0.0096
LEU 314
0.0096
ASP 315
0.0140
ALA 316
0.0097
GLU 317
0.0102
HIS 318
0.0211
TYR 319
0.0188
LEU 320
0.0160
GLN 321
0.0468
GLU 322
0.0603
VAL 323
0.0547
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.