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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 = 0.0705
MET 1
0.0282
ASP 2
0.0221
LEU 3
0.0109
ASP 4
0.0217
VAL 5
0.0216
VAL 6
0.0181
ASN 7
0.0223
MET 8
0.0215
PHE 9
0.0185
VAL 10
0.0184
ILE 11
0.0061
ALA 12
0.0163
GLY 13
0.0374
GLY 14
0.0118
THR 15
0.0338
LEU 16
0.0521
ALA 17
0.0274
ILE 18
0.0127
PRO 19
0.0159
ILE 20
0.0155
LEU 21
0.0245
ALA 22
0.0216
PHE 23
0.0292
VAL 24
0.0294
ALA 25
0.0183
SER 26
0.0193
PHE 27
0.0289
LEU 28
0.0354
LEU 29
0.0410
TRP 30
0.0224
PRO 31
0.0179
SER 32
0.0213
ALA 33
0.0336
LEU 34
0.0375
ILE 35
0.0312
ARG 36
0.0345
ILE 37
0.0384
TYR 38
0.0303
TYR 39
0.0168
TRP 40
0.0233
TYR 41
0.0215
TRP 42
0.0135
ARG 43
0.0034
ARG 44
0.0105
THR 45
0.0108
LEU 46
0.0073
GLY 47
0.0051
MET 48
0.0046
GLN 49
0.0055
VAL 50
0.0055
ARG 51
0.0098
TYR 52
0.0112
VAL 53
0.0129
HIS 54
0.0143
HIS 55
0.0148
GLU 56
0.0178
ASP 57
0.0183
TYR 58
0.0132
GLN 59
0.0121
PHE 60
0.0105
CYS 61
0.0096
TYR 62
0.0085
SER 63
0.0061
PHE 64
0.0064
ARG 65
0.0096
GLY 66
0.0105
ARG 67
0.0169
PRO 68
0.0140
GLY 69
0.0152
HIS 70
0.0168
LYS 71
0.0070
PRO 72
0.0078
SER 73
0.0058
ILE 74
0.0044
LEU 75
0.0069
MET 76
0.0076
LEU 77
0.0078
HIS 78
0.0073
GLY 79
0.0072
PHE 80
0.0029
SER 81
0.0034
ALA 82
0.0045
HIS 83
0.0050
LYS 84
0.0063
ASP 85
0.0051
MET 86
0.0070
TRP 87
0.0073
LEU 88
0.0064
SER 89
0.0087
VAL 90
0.0081
VAL 91
0.0087
LYS 92
0.0090
PHE 93
0.0066
LEU 94
0.0063
PRO 95
0.0080
LYS 96
0.0095
ASN 97
0.0093
LEU 98
0.0074
HIS 99
0.0081
LEU 100
0.0079
VAL 101
0.0077
CYS 102
0.0078
VAL 103
0.0076
ASP 104
0.0066
MET 105
0.0063
PRO 106
0.0056
GLY 107
0.0018
HIS 108
0.0028
GLU 109
0.0042
GLY 110
0.0063
THR 111
0.0074
THR 112
0.0071
ARG 113
0.0019
SER 114
0.0033
SER 115
0.0108
LEU 116
0.0098
ASP 117
0.0031
ASP 118
0.0037
LEU 119
0.0018
SER 120
0.0053
ILE 121
0.0096
ASP 122
0.0097
GLY 123
0.0072
GLN 124
0.0074
VAL 125
0.0097
LYS 126
0.0097
ARG 127
0.0079
ILE 128
0.0088
HIS 129
0.0096
GLN 130
0.0102
PHE 131
0.0103
VAL 132
0.0089
GLU 133
0.0112
CYS 134
0.0120
LEU 135
0.0119
LYS 136
0.0116
LEU 137
0.0094
ASN 138
0.0095
LYS 139
0.0123
LYS 140
0.0100
PRO 141
0.0077
PHE 142
0.0047
HIS 143
0.0022
LEU 144
0.0040
VAL 145
0.0057
GLY 146
0.0078
THR 147
0.0085
SER 148
0.0093
MET 149
0.0088
GLY 150
0.0083
GLY 151
0.0087
GLN 152
0.0101
VAL 153
0.0093
ALA 154
0.0081
GLY 155
0.0088
VAL 156
0.0105
TYR 157
0.0089
ALA 158
0.0068
ALA 159
0.0094
TYR 160
0.0112
TYR 161
0.0089
PRO 162
0.0069
SER 163
0.0090
ASP 164
0.0077
VAL 165
0.0058
SER 166
0.0060
SER 167
0.0041
LEU 168
0.0016
CYS 169
0.0039
LEU 170
0.0065
VAL 171
0.0078
CYS 172
0.0090
PRO 173
0.0095
ALA 174
0.0117
GLY 175
0.0147
LEU 176
0.0152
GLN 177
0.0182
TYR 178
0.0197
SER 179
0.0290
THR 180
0.0279
ASP 181
0.0220
ASN 182
0.0215
GLN 183
0.0263
PHE 184
0.0161
VAL 185
0.0155
GLN 186
0.0211
ARG 187
0.0206
LEU 188
0.0149
LYS 189
0.0158
GLU 190
0.0236
LEU 191
0.0223
GLN 192
0.0163
GLY 193
0.0248
SER 194
0.0343
ALA 195
0.0414
ALA 196
0.0340
VAL 197
0.0211
GLU 198
0.0217
LYS 199
0.0210
ILE 200
0.0151
PRO 201
0.0102
LEU 202
0.0064
ILE 203
0.0094
PRO 204
0.0079
SER 205
0.0051
THR 206
0.0067
PRO 207
0.0149
GLU 208
0.0117
GLU 209
0.0076
MET 210
0.0128
SER 211
0.0136
GLU 212
0.0092
MET 213
0.0081
LEU 214
0.0117
GLN 215
0.0069
LEU 216
0.0062
CYS 217
0.0088
SER 218
0.0116
TYR 219
0.0169
VAL 220
0.0172
ARG 221
0.0231
PHE 222
0.0235
LYS 223
0.0705
VAL 224
0.0294
PRO 225
0.0503
GLN 226
0.0389
GLN 227
0.0383
ILE 228
0.0398
LEU 229
0.0272
GLN 230
0.0188
GLY 231
0.0189
LEU 232
0.0213
VAL 233
0.0129
ASP 234
0.0114
VAL 235
0.0166
ARG 236
0.0136
ILE 237
0.0113
PRO 238
0.0134
HIS 239
0.0100
ASN 240
0.0106
ASN 241
0.0127
PHE 242
0.0082
TYR 243
0.0068
ARG 244
0.0098
LYS 245
0.0083
LEU 246
0.0035
PHE 247
0.0057
LEU 248
0.0065
GLU 249
0.0012
ILE 250
0.0044
VAL 251
0.0063
SER 252
0.0040
GLU 253
0.0100
LYS 254
0.0104
SER 255
0.0106
ARG 256
0.0125
TYR 257
0.0165
SER 258
0.0153
LEU 259
0.0137
HIS 260
0.0162
GLN 261
0.0163
ASN 262
0.0144
MET 263
0.0120
ASP 264
0.0116
LYS 265
0.0118
ILE 266
0.0080
LYS 267
0.0072
VAL 268
0.0049
PRO 269
0.0065
THR 270
0.0039
GLN 271
0.0051
ILE 272
0.0069
ILE 273
0.0078
TRP 274
0.0102
GLY 275
0.0116
LYS 276
0.0130
GLN 277
0.0124
ASP 278
0.0101
GLN 279
0.0052
VAL 280
0.0038
LEU 281
0.0098
ASP 282
0.0106
VAL 283
0.0101
SER 284
0.0097
GLY 285
0.0117
ALA 286
0.0086
ASP 287
0.0095
MET 288
0.0111
LEU 289
0.0087
ALA 290
0.0062
LYS 291
0.0080
SER 292
0.0088
ILE 293
0.0046
ALA 294
0.0035
ASN 295
0.0060
CYS 296
0.0055
GLN 297
0.0084
VAL 298
0.0100
GLU 299
0.0101
LEU 300
0.0124
LEU 301
0.0131
GLU 302
0.0145
ASN 303
0.0151
CYS 304
0.0134
GLY 305
0.0121
HIS 306
0.0103
SER 307
0.0125
VAL 308
0.0118
VAL 309
0.0101
MET 310
0.0123
GLU 311
0.0139
ARG 312
0.0126
PRO 313
0.0099
ARG 314
0.0093
LYS 315
0.0120
THR 316
0.0089
ALA 317
0.0069
LYS 318
0.0107
LEU 319
0.0116
ILE 320
0.0080
ILE 321
0.0107
ASP 322
0.0170
PHE 323
0.0154
LEU 324
0.0132
ALA 325
0.0229
SER 326
0.0281
VAL 327
0.0255
HIS 328
0.0288
ASN 329
0.0336
THR 330
0.0373
ASP 331
0.0354
ASN 332
0.0304
ASN 333
0.0208
LYS 334
0.0339
LYS 335
0.0448
LEU 336
0.0341
ASP 337
0.0430
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.