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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 = 0.0763
ALA 5
0.0336
ALA 6
0.0376
ALA 7
0.0275
PRO 8
0.0282
LEU 9
0.0172
ARG 10
0.0317
THR 11
0.0102
ARG 12
0.0029
VAL 13
0.0022
CYS 14
0.0039
ILE 15
0.0016
ILE 16
0.0046
GLY 17
0.0054
SER 18
0.0027
GLY 19
0.0027
PRO 20
0.0047
ALA 21
0.0047
ALA 22
0.0040
HIS 23
0.0092
THR 24
0.0079
ALA 25
0.0069
ALA 26
0.0095
ILE 27
0.0083
TYR 28
0.0100
ALA 29
0.0113
ALA 30
0.0127
ARG 31
0.0123
ALA 32
0.0208
GLU 33
0.0167
LEU 34
0.0156
LYS 35
0.0091
PRO 36
0.0096
VAL 37
0.0049
LEU 38
0.0029
PHE 39
0.0059
GLU 40
0.0097
GLY 41
0.0198
TRP 42
0.0147
MET 43
0.0060
ALA 44
0.0197
ASN 45
0.0131
ASP 46
0.0121
ILE 47
0.0243
ALA 48
0.0224
ALA 49
0.0065
GLY 50
0.0030
GLY 51
0.0134
GLN 52
0.0167
LEU 53
0.0134
THR 54
0.0146
THR 55
0.0344
THR 56
0.0123
THR 57
0.0266
ASP 58
0.0173
VAL 59
0.0115
GLU 60
0.0122
ASN 61
0.0235
PHE 62
0.0132
PRO 63
0.0226
GLY 64
0.0315
PHE 65
0.0105
PRO 66
0.0111
THR 67
0.0159
GLY 68
0.0157
ILE 69
0.0130
MET 70
0.0091
GLY 71
0.0091
ILE 72
0.0101
ASP 73
0.0058
LEU 74
0.0060
MET 75
0.0041
ASP 76
0.0060
ASN 77
0.0111
CYS 78
0.0125
ARG 79
0.0143
ALA 80
0.0175
GLN 81
0.0148
SER 82
0.0148
VAL 83
0.0201
ARG 84
0.0169
PHE 85
0.0069
GLY 86
0.0099
THR 87
0.0135
ASN 88
0.0127
ILE 89
0.0080
LEU 90
0.0075
SER 91
0.0185
GLU 92
0.0159
THR 93
0.0148
VAL 94
0.0112
THR 95
0.0107
GLU 96
0.0112
VAL 97
0.0096
ASP 98
0.0067
PHE 99
0.0136
SER 100
0.0159
ALA 101
0.0173
ARG 102
0.0179
PRO 103
0.0099
PHE 104
0.0120
ARG 105
0.0079
VAL 106
0.0073
THR 107
0.0046
SER 108
0.0048
ASP 109
0.0125
SER 110
0.0113
THR 111
0.0109
THR 112
0.0159
VAL 113
0.0132
LEU 114
0.0095
ALA 115
0.0066
ASP 116
0.0054
THR 117
0.0072
VAL 118
0.0075
VAL 119
0.0001
VAL 120
0.0036
ALA 121
0.0050
THR 122
0.0125
GLY 123
0.0186
ALA 124
0.0131
VAL 125
0.0180
ALA 126
0.0165
ARG 127
0.0208
ARG 128
0.0260
LEU 129
0.0345
TYR 130
0.0294
PHE 131
0.0205
SER 132
0.0256
GLY 133
0.0232
SER 134
0.0235
ASP 135
0.0305
THR 136
0.0340
TYR 137
0.0136
TRP 138
0.0136
ASN 139
0.0164
ARG 140
0.0301
GLY 141
0.0191
ILE 142
0.0126
SER 143
0.0203
ALA 144
0.0101
CYS 145
0.0377
ALA 146
0.0251
VAL 147
0.0655
CYS 148
0.0763
ASP 149
0.0371
GLY 150
0.0128
ALA 151
0.0266
ALA 152
0.0434
PRO 153
0.0458
ILE 154
0.0516
PHE 155
0.0146
ARG 156
0.0153
ASN 157
0.0203
LYS 158
0.0299
PRO 159
0.0116
ILE 160
0.0117
ALA 161
0.0131
VAL 162
0.0129
ILE 163
0.0179
GLY 164
0.0147
GLY 165
0.0110
GLY 166
0.0080
ASP 167
0.0202
SER 168
0.0186
ALA 169
0.0128
MET 170
0.0170
GLU 171
0.0245
GLU 172
0.0217
GLY 173
0.0115
ASN 174
0.0096
PHE 175
0.0146
LEU 176
0.0109
THR 177
0.0111
LYS 178
0.0103
TYR 179
0.0117
GLY 180
0.0113
SER 181
0.0115
GLN 182
0.0037
VAL 183
0.0107
TYR 184
0.0123
ILE 185
0.0074
ILE 186
0.0068
HIS 187
0.0123
ARG 188
0.0128
ARG 189
0.0153
ASN 190
0.0110
THR 191
0.0118
PHE 192
0.0100
ARG 193
0.0041
ALA 194
0.0126
SER 195
0.0184
LYS 196
0.0079
ILE 197
0.0156
MET 198
0.0116
GLN 199
0.0149
ALA 200
0.0160
ARG 201
0.0131
ALA 202
0.0167
LEU 203
0.0248
SER 204
0.0258
ASN 205
0.0184
PRO 206
0.0208
LYS 207
0.0128
ILE 208
0.0166
GLN 209
0.0241
VAL 210
0.0167
VAL 211
0.0091
TRP 212
0.0060
ASP 213
0.0154
SER 214
0.0115
GLU 215
0.0148
VAL 216
0.0174
VAL 217
0.0293
GLU 218
0.0214
ALA 219
0.0113
TYR 220
0.0176
GLY 221
0.0162
GLY 222
0.0649
ALA 223
0.0491
GLY 224
0.0508
GLY 225
0.0343
GLY 226
0.0598
PRO 227
0.0350
LEU 228
0.0153
ALA 229
0.0141
GLY 230
0.0153
VAL 231
0.0049
LYS 232
0.0213
VAL 233
0.0189
LYS 234
0.0160
ASN 235
0.0150
LEU 236
0.0187
VAL 237
0.0566
THR 238
0.0381
GLY 239
0.0211
GLU 240
0.0195
VAL 241
0.0209
SER 242
0.0265
ASP 243
0.0205
LEU 244
0.0078
GLN 245
0.0226
VAL 246
0.0200
SER 247
0.0178
GLY 248
0.0166
LEU 249
0.0196
PHE 250
0.0141
PHE 251
0.0168
ALA 252
0.0071
ILE 253
0.0165
GLY 254
0.0235
HIS 255
0.0199
GLU 256
0.0164
PRO 257
0.0061
ALA 258
0.0075
THR 259
0.0201
LYS 260
0.0297
PHE 261
0.0266
LEU 262
0.0250
ASN 263
0.0344
GLY 264
0.0182
GLN 265
0.0084
LEU 266
0.0081
GLU 267
0.0042
LEU 268
0.0057
HIS 269
0.0083
ALA 270
0.0094
ASP 271
0.0049
GLY 272
0.0042
TYR 273
0.0028
VAL 274
0.0038
ALA 275
0.0029
THR 276
0.0074
LYS 277
0.0059
PRO 278
0.0174
GLY 279
0.0098
SER 280
0.0117
THR 281
0.0097
HIS 282
0.0091
THR 283
0.0122
SER 284
0.0141
VAL 285
0.0187
GLU 286
0.0121
GLY 287
0.0071
VAL 288
0.0078
PHE 289
0.0059
ALA 290
0.0057
ALA 291
0.0026
GLY 292
0.0037
ASP 293
0.0068
VAL 294
0.0060
GLN 295
0.0017
ASP 296
0.0055
LYS 297
0.0109
LYS 298
0.0055
TYR 299
0.0055
ARG 300
0.0072
GLN 301
0.0112
ALA 302
0.0081
ILE 303
0.0115
THR 304
0.0087
ALA 305
0.0070
ALA 306
0.0081
GLY 307
0.0107
SER 308
0.0076
GLY 309
0.0054
CYS 310
0.0054
MET 311
0.0057
ALA 312
0.0040
ALA 313
0.0057
LEU 314
0.0046
ASP 315
0.0132
ALA 316
0.0178
GLU 317
0.0215
HIS 318
0.0228
TYR 319
0.0234
LEU 320
0.0194
GLN 321
0.0229
GLU 322
0.0381
VAL 323
0.0309
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.