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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 = 0.0420
MET 1
0.0098
ASP 2
0.0114
LEU 3
0.0191
ASP 4
0.0083
VAL 5
0.0114
VAL 6
0.0124
ASN 7
0.0136
MET 8
0.0121
PHE 9
0.0071
VAL 10
0.0144
ILE 11
0.0148
ALA 12
0.0194
GLY 13
0.0197
GLY 14
0.0321
THR 15
0.0283
LEU 16
0.0194
ALA 17
0.0259
ILE 18
0.0251
PRO 19
0.0336
ILE 20
0.0176
LEU 21
0.0221
ALA 22
0.0413
PHE 23
0.0150
VAL 24
0.0206
ALA 25
0.0305
SER 26
0.0149
PHE 27
0.0049
LEU 28
0.0140
LEU 29
0.0107
TRP 30
0.0199
PRO 31
0.0116
SER 32
0.0115
ALA 33
0.0072
LEU 34
0.0056
ILE 35
0.0106
ARG 36
0.0113
ILE 37
0.0103
TYR 38
0.0120
TYR 39
0.0074
TRP 40
0.0090
TYR 41
0.0128
TRP 42
0.0038
ARG 43
0.0108
ARG 44
0.0226
THR 45
0.0179
LEU 46
0.0208
GLY 47
0.0150
MET 48
0.0112
GLN 49
0.0035
VAL 50
0.0064
ARG 51
0.0118
TYR 52
0.0105
VAL 53
0.0067
HIS 54
0.0053
HIS 55
0.0078
GLU 56
0.0146
ASP 57
0.0077
TYR 58
0.0037
GLN 59
0.0048
PHE 60
0.0059
CYS 61
0.0066
TYR 62
0.0060
SER 63
0.0041
PHE 64
0.0047
ARG 65
0.0054
GLY 66
0.0071
ARG 67
0.0186
PRO 68
0.0296
GLY 69
0.0274
HIS 70
0.0320
LYS 71
0.0270
PRO 72
0.0262
SER 73
0.0116
ILE 74
0.0088
LEU 75
0.0036
MET 76
0.0016
LEU 77
0.0045
HIS 78
0.0049
GLY 79
0.0102
PHE 80
0.0089
SER 81
0.0059
ALA 82
0.0056
HIS 83
0.0060
LYS 84
0.0052
ASP 85
0.0097
MET 86
0.0101
TRP 87
0.0104
LEU 88
0.0143
SER 89
0.0141
VAL 90
0.0190
VAL 91
0.0250
LYS 92
0.0226
PHE 93
0.0284
LEU 94
0.0325
PRO 95
0.0339
LYS 96
0.0420
ASN 97
0.0321
LEU 98
0.0098
HIS 99
0.0058
LEU 100
0.0045
VAL 101
0.0024
CYS 102
0.0036
VAL 103
0.0036
ASP 104
0.0039
MET 105
0.0036
PRO 106
0.0018
GLY 107
0.0039
HIS 108
0.0038
GLU 109
0.0039
GLY 110
0.0061
THR 111
0.0047
THR 112
0.0041
ARG 113
0.0027
SER 114
0.0034
SER 115
0.0175
LEU 116
0.0078
ASP 117
0.0056
ASP 118
0.0063
LEU 119
0.0053
SER 120
0.0055
ILE 121
0.0015
ASP 122
0.0059
GLY 123
0.0060
GLN 124
0.0046
VAL 125
0.0058
LYS 126
0.0069
ARG 127
0.0064
ILE 128
0.0076
HIS 129
0.0118
GLN 130
0.0104
PHE 131
0.0118
VAL 132
0.0138
GLU 133
0.0180
CYS 134
0.0169
LEU 135
0.0172
LYS 136
0.0239
LEU 137
0.0134
ASN 138
0.0143
LYS 139
0.0160
LYS 140
0.0240
PRO 141
0.0160
PHE 142
0.0138
HIS 143
0.0125
LEU 144
0.0111
VAL 145
0.0071
GLY 146
0.0068
THR 147
0.0082
SER 148
0.0091
MET 149
0.0089
GLY 150
0.0091
GLY 151
0.0086
GLN 152
0.0063
VAL 153
0.0046
ALA 154
0.0051
GLY 155
0.0037
VAL 156
0.0016
TYR 157
0.0049
ALA 158
0.0056
ALA 159
0.0066
TYR 160
0.0048
TYR 161
0.0027
PRO 162
0.0022
SER 163
0.0101
ASP 164
0.0115
VAL 165
0.0113
SER 166
0.0112
SER 167
0.0154
LEU 168
0.0147
CYS 169
0.0140
LEU 170
0.0104
VAL 171
0.0085
CYS 172
0.0119
PRO 173
0.0115
ALA 174
0.0120
GLY 175
0.0115
LEU 176
0.0138
GLN 177
0.0122
TYR 178
0.0142
SER 179
0.0257
THR 180
0.0312
ASP 181
0.0033
ASN 182
0.0047
GLN 183
0.0087
PHE 184
0.0073
VAL 185
0.0055
GLN 186
0.0066
ARG 187
0.0072
LEU 188
0.0080
LYS 189
0.0048
GLU 190
0.0032
LEU 191
0.0083
GLN 192
0.0054
GLY 193
0.0149
SER 194
0.0194
ALA 195
0.0285
ALA 196
0.0250
VAL 197
0.0146
GLU 198
0.0213
LYS 199
0.0171
ILE 200
0.0170
PRO 201
0.0095
LEU 202
0.0088
ILE 203
0.0106
PRO 204
0.0065
SER 205
0.0093
THR 206
0.0143
PRO 207
0.0140
GLU 208
0.0235
GLU 209
0.0134
MET 210
0.0104
SER 211
0.0183
GLU 212
0.0161
MET 213
0.0098
LEU 214
0.0140
GLN 215
0.0140
LEU 216
0.0097
CYS 217
0.0090
SER 218
0.0094
TYR 219
0.0062
VAL 220
0.0073
ARG 221
0.0063
PHE 222
0.0140
LYS 223
0.0248
VAL 224
0.0312
PRO 225
0.0356
GLN 226
0.0279
GLN 227
0.0090
ILE 228
0.0080
LEU 229
0.0104
GLN 230
0.0148
GLY 231
0.0121
LEU 232
0.0088
VAL 233
0.0080
ASP 234
0.0093
VAL 235
0.0072
ARG 236
0.0051
ILE 237
0.0061
PRO 238
0.0092
HIS 239
0.0094
ASN 240
0.0119
ASN 241
0.0118
PHE 242
0.0113
TYR 243
0.0134
ARG 244
0.0153
LYS 245
0.0112
LEU 246
0.0111
PHE 247
0.0131
LEU 248
0.0107
GLU 249
0.0055
ILE 250
0.0055
VAL 251
0.0049
SER 252
0.0070
GLU 253
0.0160
LYS 254
0.0106
SER 255
0.0052
ARG 256
0.0082
TYR 257
0.0123
SER 258
0.0081
LEU 259
0.0063
HIS 260
0.0103
GLN 261
0.0133
ASN 262
0.0116
MET 263
0.0091
ASP 264
0.0208
LYS 265
0.0211
ILE 266
0.0171
LYS 267
0.0209
VAL 268
0.0213
PRO 269
0.0188
THR 270
0.0189
GLN 271
0.0156
ILE 272
0.0133
ILE 273
0.0095
TRP 274
0.0136
GLY 275
0.0148
LYS 276
0.0148
GLN 277
0.0096
ASP 278
0.0127
GLN 279
0.0054
VAL 280
0.0074
LEU 281
0.0148
ASP 282
0.0145
VAL 283
0.0191
SER 284
0.0177
GLY 285
0.0176
ALA 286
0.0198
ASP 287
0.0282
MET 288
0.0169
LEU 289
0.0111
ALA 290
0.0143
LYS 291
0.0198
SER 292
0.0145
ILE 293
0.0191
ALA 294
0.0345
ASN 295
0.0267
CYS 296
0.0230
GLN 297
0.0169
VAL 298
0.0134
GLU 299
0.0105
LEU 300
0.0130
LEU 301
0.0102
GLU 302
0.0095
ASN 303
0.0044
CYS 304
0.0071
GLY 305
0.0105
HIS 306
0.0122
SER 307
0.0115
VAL 308
0.0086
VAL 309
0.0088
MET 310
0.0083
GLU 311
0.0081
ARG 312
0.0061
PRO 313
0.0208
ARG 314
0.0347
LYS 315
0.0051
THR 316
0.0084
ALA 317
0.0225
LYS 318
0.0145
LEU 319
0.0124
ILE 320
0.0155
ILE 321
0.0160
ASP 322
0.0164
PHE 323
0.0188
LEU 324
0.0176
ALA 325
0.0273
SER 326
0.0301
VAL 327
0.0210
HIS 328
0.0243
ASN 329
0.0302
THR 330
0.0269
ASP 331
0.0153
ASN 332
0.0110
ASN 333
0.0131
LYS 334
0.0220
LYS 335
0.0227
LEU 336
0.0246
ASP 337
0.0240
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.