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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 = 0.0832
MET 1
0.0203
ARG 2
0.0102
GLU 3
0.0211
GLN 4
0.0142
LEU 5
0.0216
LYS 6
0.0152
GLY 7
0.0388
HIS 8
0.0218
GLU 9
0.0208
THR 10
0.0096
GLN 11
0.0277
THR 12
0.0135
THR 13
0.0127
CYS 14
0.0277
TRP 15
0.0209
ASP 16
0.0282
HIS 17
0.0299
PRO 18
0.0375
LYS 19
0.0220
MET 20
0.0111
THR 21
0.0327
GLU 22
0.0162
LEU 23
0.0231
TYR 24
0.0285
GLN 25
0.0375
SER 26
0.0358
LEU 27
0.0233
ALA 28
0.0136
ASP 29
0.0235
LEU 30
0.0266
ASN 31
0.0433
ASN 32
0.0832
VAL 33
0.0275
ARG 34
0.0192
PHE 35
0.0073
SER 36
0.0117
ALA 37
0.0100
TYR 38
0.0092
ARG 39
0.0139
THR 40
0.0070
ALA 41
0.0099
MET 42
0.0100
LYS 43
0.0112
LEU 44
0.0103
ARG 45
0.0165
ARG 46
0.0190
LEU 47
0.0145
GLN 48
0.0140
LYS 49
0.0170
ALA 50
0.0151
LEU 51
0.0104
CYS 52
0.0123
LEU 53
0.0108
ASP 54
0.0148
LEU 55
0.0093
LEU 56
0.0079
SER 57
0.0130
LEU 58
0.0074
SER 59
0.0035
ALA 60
0.0087
ALA 61
0.0095
CYS 62
0.0083
ASP 63
0.0134
ALA 64
0.0139
LEU 65
0.0150
ASP 66
0.0161
GLN 67
0.0132
HIS 68
0.0101
ASN 69
0.0166
LEU 70
0.0151
LYS 71
0.0231
GLN 72
0.0223
ASN 73
0.0171
ASP 74
0.0160
GLN 75
0.0172
PRO 76
0.0196
MET 77
0.0098
ASP 78
0.0117
ILE 79
0.0128
LEU 80
0.0232
GLN 81
0.0115
ILE 82
0.0112
ILE 83
0.0171
ASN 84
0.0157
CYS 85
0.0132
LEU 86
0.0167
THR 87
0.0160
THR 88
0.0135
ILE 89
0.0110
TYR 90
0.0114
ASP 91
0.0118
ARG 92
0.0077
LEU 93
0.0054
GLU 94
0.0073
GLN 95
0.0141
GLU 96
0.0107
HIS 97
0.0065
ASN 98
0.0094
ASN 99
0.0096
LEU 100
0.0107
VAL 101
0.0112
ASN 102
0.0128
VAL 103
0.0137
PRO 104
0.0141
LEU 105
0.0151
CYS 106
0.0119
VAL 107
0.0149
ASP 108
0.0102
MET 109
0.0072
CYS 110
0.0102
LEU 111
0.0098
ASN 112
0.0073
TRP 113
0.0086
LEU 114
0.0081
LEU 115
0.0074
ASN 116
0.0062
VAL 117
0.0121
TYR 118
0.0101
ASP 119
0.0075
THR 120
0.0101
GLY 121
0.0081
ARG 122
0.0118
THR 123
0.0097
GLY 124
0.0122
ARG 125
0.0081
ILE 126
0.0107
ARG 127
0.0145
VAL 128
0.0153
LEU 129
0.0130
SER 130
0.0132
PHE 131
0.0132
LYS 132
0.0136
THR 133
0.0088
GLY 134
0.0088
ILE 135
0.0059
ILE 136
0.0020
SER 137
0.0043
LEU 138
0.0061
CYS 139
0.0111
LYS 140
0.0161
ALA 141
0.0214
HIS 142
0.0316
LEU 143
0.0230
GLU 144
0.0234
ASP 145
0.0223
LYS 146
0.0150
TYR 147
0.0161
ARG 148
0.0145
TYR 149
0.0090
LEU 150
0.0098
PHE 151
0.0115
LYS 152
0.0108
GLN 153
0.0054
VAL 154
0.0076
ALA 155
0.0215
SER 156
0.0234
SER 157
0.0368
THR 158
0.0409
GLY 159
0.0266
PHE 160
0.0236
CYS 161
0.0177
ASP 162
0.0171
GLN 163
0.0159
ARG 164
0.0155
ARG 165
0.0124
LEU 166
0.0084
GLY 167
0.0054
LEU 168
0.0039
LEU 169
0.0055
LEU 170
0.0068
HIS 171
0.0098
ASP 172
0.0107
SER 173
0.0107
ILE 174
0.0144
GLN 175
0.0133
ILE 176
0.0102
PRO 177
0.0105
ARG 178
0.0189
GLN 179
0.0154
LEU 180
0.0135
GLY 181
0.0220
GLU 182
0.0153
VAL 183
0.0232
ALA 184
0.0299
SER 185
0.0169
PHE 186
0.0183
GLY 187
0.0305
GLY 188
0.0304
SER 189
0.0232
ASN 190
0.0232
ILE 191
0.0217
GLU 192
0.0297
PRO 193
0.0386
SER 194
0.0214
VAL 195
0.0120
ARG 196
0.0237
SER 197
0.0135
CYS 198
0.0078
PHE 199
0.0111
GLN 200
0.0087
PHE 201
0.0067
ALA 202
0.0081
ASN 203
0.0130
ASN 204
0.0075
LYS 205
0.0119
PRO 206
0.0195
GLU 207
0.0195
ILE 208
0.0178
GLU 209
0.0202
ALA 210
0.0097
ALA 211
0.0084
LEU 212
0.0092
PHE 213
0.0119
LEU 214
0.0107
ASP 215
0.0072
TRP 216
0.0048
MET 217
0.0118
ARG 218
0.0131
LEU 219
0.0137
GLU 220
0.0145
PRO 221
0.0145
GLN 222
0.0141
SER 223
0.0151
MET 224
0.0111
VAL 225
0.0139
TRP 226
0.0086
LEU 227
0.0103
PRO 228
0.0146
VAL 229
0.0125
LEU 230
0.0120
HIS 231
0.0136
ARG 232
0.0111
VAL 233
0.0106
ALA 234
0.0123
ALA 235
0.0111
ALA 236
0.0127
GLU 237
0.0191
THR 238
0.0305
ALA 239
0.0203
LYS 240
0.0180
HIS 241
0.0101
GLN 242
0.0067
ALA 243
0.0054
LYS 244
0.0076
CYS 245
0.0090
ASN 246
0.0060
ILE 247
0.0148
CYS 248
0.0164
LYS 249
0.0125
GLU 250
0.0158
CYS 251
0.0165
PRO 252
0.0142
ILE 253
0.0133
ILE 254
0.0182
GLY 255
0.0131
PHE 256
0.0102
ARG 257
0.0055
TYR 258
0.0052
ARG 259
0.0078
SER 260
0.0082
LEU 261
0.0134
LYS 262
0.0096
HIS 263
0.0128
PHE 264
0.0164
ASN 265
0.0109
TYR 266
0.0090
ASP 267
0.0066
ILE 268
0.0108
CYS 269
0.0135
GLN 270
0.0123
SER 271
0.0211
CYS 272
0.0229
PHE 273
0.0163
PHE 274
0.0132
SER 275
0.0211
GLY 276
0.0211
ARG 277
0.0288
VAL 278
0.0277
ALA 279
0.0246
LYS 280
0.0221
GLY 281
0.0300
HIS 282
0.0238
LYS 283
0.0228
MET 284
0.0247
HIS 285
0.0245
TYR 286
0.0150
PRO 287
0.0094
MET 288
0.0106
VAL 289
0.0065
GLU 290
0.0019
TYR 291
0.0038
CYS 292
0.0100
THR 293
0.0145
PRO 294
0.0141
THR 295
0.0115
THR 296
0.0241
SER 297
0.0157
GLY 298
0.0089
GLU 299
0.0147
ASP 300
0.0112
VAL 301
0.0169
ARG 302
0.0350
ASP 303
0.0199
PHE 304
0.0223
ALA 305
0.0274
LYS 306
0.0240
VAL 307
0.0207
LEU 308
0.0213
LYS 309
0.0219
ASN 310
0.0136
LYS 311
0.0156
PHE 312
0.0169
ARG 313
0.0163
THR 314
0.0126
LYS 315
0.0092
ARG 316
0.0125
TYR 317
0.0093
PHE 318
0.0124
ALA 319
0.0138
LYS 320
0.0138
HIS 321
0.0190
PRO 322
0.0281
ARG 323
0.0120
MET 324
0.0172
GLY 325
0.0026
TYR 326
0.0031
LEU 327
0.0041
PRO 328
0.0091
VAL 329
0.0103
GLN 330
0.0131
THR 331
0.0122
VAL 332
0.0077
LEU 333
0.0110
GLU 334
0.0062
GLY 335
0.0177
ASP 336
0.0060
ASN 337
0.0050
MET 338
0.0022
GLU 339
0.0046
THR 340
0.0009
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.