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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 = 0.0624
MET 1
0.0263
ARG 2
0.0151
GLU 3
0.0049
GLN 4
0.0070
LEU 5
0.0032
LYS 6
0.0051
GLY 7
0.0131
HIS 8
0.0056
GLU 9
0.0067
THR 10
0.0171
GLN 11
0.0153
THR 12
0.0144
THR 13
0.0070
CYS 14
0.0076
TRP 15
0.0118
ASP 16
0.0119
HIS 17
0.0113
PRO 18
0.0127
LYS 19
0.0132
MET 20
0.0134
THR 21
0.0169
GLU 22
0.0101
LEU 23
0.0059
TYR 24
0.0093
GLN 25
0.0091
SER 26
0.0161
LEU 27
0.0181
ALA 28
0.0239
ASP 29
0.0161
LEU 30
0.0150
ASN 31
0.0237
ASN 32
0.0466
VAL 33
0.0161
ARG 34
0.0118
PHE 35
0.0087
SER 36
0.0109
ALA 37
0.0129
TYR 38
0.0089
ARG 39
0.0119
THR 40
0.0120
ALA 41
0.0147
MET 42
0.0141
LYS 43
0.0117
LEU 44
0.0109
ARG 45
0.0120
ARG 46
0.0130
LEU 47
0.0028
GLN 48
0.0020
LYS 49
0.0046
ALA 50
0.0032
LEU 51
0.0070
CYS 52
0.0062
LEU 53
0.0076
ASP 54
0.0073
LEU 55
0.0083
LEU 56
0.0111
SER 57
0.0163
LEU 58
0.0152
SER 59
0.0217
ALA 60
0.0134
ALA 61
0.0112
CYS 62
0.0110
ASP 63
0.0165
ALA 64
0.0101
LEU 65
0.0096
ASP 66
0.0123
GLN 67
0.0337
HIS 68
0.0382
ASN 69
0.0288
LEU 70
0.0265
LYS 71
0.0298
GLN 72
0.0151
ASN 73
0.0085
ASP 74
0.0173
GLN 75
0.0104
PRO 76
0.0148
MET 77
0.0113
ASP 78
0.0103
ILE 79
0.0140
LEU 80
0.0185
GLN 81
0.0200
ILE 82
0.0209
ILE 83
0.0247
ASN 84
0.0246
CYS 85
0.0212
LEU 86
0.0175
THR 87
0.0150
THR 88
0.0148
ILE 89
0.0098
TYR 90
0.0070
ASP 91
0.0128
ARG 92
0.0116
LEU 93
0.0098
GLU 94
0.0122
GLN 95
0.0105
GLU 96
0.0075
HIS 97
0.0032
ASN 98
0.0083
ASN 99
0.0134
LEU 100
0.0160
VAL 101
0.0169
ASN 102
0.0272
VAL 103
0.0117
PRO 104
0.0144
LEU 105
0.0108
CYS 106
0.0120
VAL 107
0.0134
ASP 108
0.0132
MET 109
0.0140
CYS 110
0.0151
LEU 111
0.0142
ASN 112
0.0127
TRP 113
0.0068
LEU 114
0.0070
LEU 115
0.0061
ASN 116
0.0079
VAL 117
0.0085
TYR 118
0.0093
ASP 119
0.0217
THR 120
0.0275
GLY 121
0.0381
ARG 122
0.0319
THR 123
0.0337
GLY 124
0.0290
ARG 125
0.0201
ILE 126
0.0089
ARG 127
0.0115
VAL 128
0.0101
LEU 129
0.0039
SER 130
0.0045
PHE 131
0.0105
LYS 132
0.0076
THR 133
0.0077
GLY 134
0.0081
ILE 135
0.0077
ILE 136
0.0101
SER 137
0.0081
LEU 138
0.0077
CYS 139
0.0115
LYS 140
0.0110
ALA 141
0.0215
HIS 142
0.0136
LEU 143
0.0139
GLU 144
0.0233
ASP 145
0.0176
LYS 146
0.0162
TYR 147
0.0170
ARG 148
0.0225
TYR 149
0.0163
LEU 150
0.0129
PHE 151
0.0134
LYS 152
0.0180
GLN 153
0.0086
VAL 154
0.0067
ALA 155
0.0091
SER 156
0.0082
SER 157
0.0496
THR 158
0.0304
GLY 159
0.0035
PHE 160
0.0063
CYS 161
0.0085
ASP 162
0.0120
GLN 163
0.0127
ARG 164
0.0225
ARG 165
0.0125
LEU 166
0.0111
GLY 167
0.0177
LEU 168
0.0125
LEU 169
0.0081
LEU 170
0.0107
HIS 171
0.0095
ASP 172
0.0109
SER 173
0.0102
ILE 174
0.0077
GLN 175
0.0119
ILE 176
0.0080
PRO 177
0.0014
ARG 178
0.0128
GLN 179
0.0068
LEU 180
0.0037
GLY 181
0.0071
GLU 182
0.0041
VAL 183
0.0174
ALA 184
0.0248
SER 185
0.0116
PHE 186
0.0111
GLY 187
0.0312
GLY 188
0.0348
SER 189
0.0297
ASN 190
0.0452
ILE 191
0.0080
GLU 192
0.0072
PRO 193
0.0139
SER 194
0.0120
VAL 195
0.0148
ARG 196
0.0130
SER 197
0.0166
CYS 198
0.0144
PHE 199
0.0075
GLN 200
0.0190
PHE 201
0.0115
ALA 202
0.0105
ASN 203
0.0319
ASN 204
0.0312
LYS 205
0.0284
PRO 206
0.0366
GLU 207
0.0109
ILE 208
0.0135
GLU 209
0.0097
ALA 210
0.0172
ALA 211
0.0194
LEU 212
0.0130
PHE 213
0.0113
LEU 214
0.0148
ASP 215
0.0140
TRP 216
0.0031
MET 217
0.0040
ARG 218
0.0134
LEU 219
0.0122
GLU 220
0.0104
PRO 221
0.0232
GLN 222
0.0184
SER 223
0.0116
MET 224
0.0130
VAL 225
0.0111
TRP 226
0.0093
LEU 227
0.0095
PRO 228
0.0108
VAL 229
0.0099
LEU 230
0.0103
HIS 231
0.0069
ARG 232
0.0058
VAL 233
0.0076
ALA 234
0.0068
ALA 235
0.0172
ALA 236
0.0096
GLU 237
0.0297
THR 238
0.0435
ALA 239
0.0125
LYS 240
0.0086
HIS 241
0.0109
GLN 242
0.0119
ALA 243
0.0032
LYS 244
0.0048
CYS 245
0.0047
ASN 246
0.0089
ILE 247
0.0074
CYS 248
0.0082
LYS 249
0.0056
GLU 250
0.0023
CYS 251
0.0076
PRO 252
0.0090
ILE 253
0.0074
ILE 254
0.0087
GLY 255
0.0060
PHE 256
0.0057
ARG 257
0.0081
TYR 258
0.0078
ARG 259
0.0086
SER 260
0.0090
LEU 261
0.0095
LYS 262
0.0079
HIS 263
0.0092
PHE 264
0.0167
ASN 265
0.0170
TYR 266
0.0106
ASP 267
0.0057
ILE 268
0.0037
CYS 269
0.0060
GLN 270
0.0045
SER 271
0.0079
CYS 272
0.0060
PHE 273
0.0079
PHE 274
0.0077
SER 275
0.0107
GLY 276
0.0095
ARG 277
0.0170
VAL 278
0.0213
ALA 279
0.0219
LYS 280
0.0181
GLY 281
0.0189
HIS 282
0.0125
LYS 283
0.0221
MET 284
0.0173
HIS 285
0.0223
TYR 286
0.0135
PRO 287
0.0075
MET 288
0.0060
VAL 289
0.0084
GLU 290
0.0088
TYR 291
0.0113
CYS 292
0.0125
THR 293
0.0146
PRO 294
0.0115
THR 295
0.0163
THR 296
0.0223
SER 297
0.0435
GLY 298
0.0384
GLU 299
0.0161
ASP 300
0.0197
VAL 301
0.0280
ARG 302
0.0218
ASP 303
0.0149
PHE 304
0.0202
ALA 305
0.0201
LYS 306
0.0197
VAL 307
0.0148
LEU 308
0.0136
LYS 309
0.0127
ASN 310
0.0069
LYS 311
0.0020
PHE 312
0.0094
ARG 313
0.0038
THR 314
0.0103
LYS 315
0.0084
ARG 316
0.0081
TYR 317
0.0034
PHE 318
0.0048
ALA 319
0.0076
LYS 320
0.0076
HIS 321
0.0063
PRO 322
0.0091
ARG 323
0.0038
MET 324
0.0072
GLY 325
0.0128
TYR 326
0.0104
LEU 327
0.0278
PRO 328
0.0502
VAL 329
0.0624
GLN 330
0.0496
THR 331
0.0407
VAL 332
0.0238
LEU 333
0.0405
GLU 334
0.0141
GLY 335
0.0406
ASP 336
0.0242
ASN 337
0.0057
MET 338
0.0042
GLU 339
0.0163
THR 340
0.0211
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.