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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 = 0.0639
MET 1
0.0115
ARG 2
0.0113
GLU 3
0.0320
GLN 4
0.0145
LEU 5
0.0141
LYS 6
0.0140
GLY 7
0.0086
HIS 8
0.0077
GLU 9
0.0121
THR 10
0.0137
GLN 11
0.0052
THR 12
0.0129
THR 13
0.0123
CYS 14
0.0104
TRP 15
0.0022
ASP 16
0.0066
HIS 17
0.0062
PRO 18
0.0097
LYS 19
0.0112
MET 20
0.0106
THR 21
0.0130
GLU 22
0.0153
LEU 23
0.0162
TYR 24
0.0160
GLN 25
0.0218
SER 26
0.0186
LEU 27
0.0181
ALA 28
0.0171
ASP 29
0.0274
LEU 30
0.0240
ASN 31
0.0212
ASN 32
0.0332
VAL 33
0.0207
ARG 34
0.0149
PHE 35
0.0087
SER 36
0.0098
ALA 37
0.0100
TYR 38
0.0137
ARG 39
0.0152
THR 40
0.0136
ALA 41
0.0152
MET 42
0.0175
LYS 43
0.0149
LEU 44
0.0159
ARG 45
0.0137
ARG 46
0.0154
LEU 47
0.0112
GLN 48
0.0087
LYS 49
0.0051
ALA 50
0.0043
LEU 51
0.0071
CYS 52
0.0105
LEU 53
0.0063
ASP 54
0.0073
LEU 55
0.0146
LEU 56
0.0124
SER 57
0.0104
LEU 58
0.0091
SER 59
0.0078
ALA 60
0.0087
ALA 61
0.0094
CYS 62
0.0113
ASP 63
0.0104
ALA 64
0.0109
LEU 65
0.0128
ASP 66
0.0178
GLN 67
0.0143
HIS 68
0.0151
ASN 69
0.0242
LEU 70
0.0129
LYS 71
0.0168
GLN 72
0.0115
ASN 73
0.0087
ASP 74
0.0223
GLN 75
0.0237
PRO 76
0.0206
MET 77
0.0160
ASP 78
0.0204
ILE 79
0.0155
LEU 80
0.0174
GLN 81
0.0125
ILE 82
0.0082
ILE 83
0.0058
ASN 84
0.0055
CYS 85
0.0071
LEU 86
0.0064
THR 87
0.0091
THR 88
0.0111
ILE 89
0.0101
TYR 90
0.0136
ASP 91
0.0263
ARG 92
0.0273
LEU 93
0.0205
GLU 94
0.0235
GLN 95
0.0441
GLU 96
0.0429
HIS 97
0.0284
ASN 98
0.0315
ASN 99
0.0457
LEU 100
0.0420
VAL 101
0.0197
ASN 102
0.0211
VAL 103
0.0170
PRO 104
0.0189
LEU 105
0.0138
CYS 106
0.0110
VAL 107
0.0082
ASP 108
0.0078
MET 109
0.0076
CYS 110
0.0068
LEU 111
0.0050
ASN 112
0.0055
TRP 113
0.0084
LEU 114
0.0089
LEU 115
0.0101
ASN 116
0.0086
VAL 117
0.0092
TYR 118
0.0107
ASP 119
0.0137
THR 120
0.0104
GLY 121
0.0131
ARG 122
0.0116
THR 123
0.0178
GLY 124
0.0195
ARG 125
0.0221
ILE 126
0.0145
ARG 127
0.0100
VAL 128
0.0071
LEU 129
0.0040
SER 130
0.0048
PHE 131
0.0050
LYS 132
0.0044
THR 133
0.0044
GLY 134
0.0059
ILE 135
0.0068
ILE 136
0.0067
SER 137
0.0059
LEU 138
0.0080
CYS 139
0.0075
LYS 140
0.0098
ALA 141
0.0103
HIS 142
0.0103
LEU 143
0.0057
GLU 144
0.0083
ASP 145
0.0105
LYS 146
0.0066
TYR 147
0.0065
ARG 148
0.0096
TYR 149
0.0087
LEU 150
0.0064
PHE 151
0.0093
LYS 152
0.0068
GLN 153
0.0077
VAL 154
0.0086
ALA 155
0.0098
SER 156
0.0076
SER 157
0.0370
THR 158
0.0260
GLY 159
0.0061
PHE 160
0.0128
CYS 161
0.0126
ASP 162
0.0136
GLN 163
0.0110
ARG 164
0.0112
ARG 165
0.0102
LEU 166
0.0086
GLY 167
0.0046
LEU 168
0.0053
LEU 169
0.0049
LEU 170
0.0039
HIS 171
0.0067
ASP 172
0.0074
SER 173
0.0079
ILE 174
0.0091
GLN 175
0.0101
ILE 176
0.0095
PRO 177
0.0108
ARG 178
0.0115
GLN 179
0.0116
LEU 180
0.0098
GLY 181
0.0088
GLU 182
0.0076
VAL 183
0.0100
ALA 184
0.0090
SER 185
0.0063
PHE 186
0.0090
GLY 187
0.0109
GLY 188
0.0125
SER 189
0.0122
ASN 190
0.0121
ILE 191
0.0074
GLU 192
0.0063
PRO 193
0.0063
SER 194
0.0059
VAL 195
0.0062
ARG 196
0.0022
SER 197
0.0027
CYS 198
0.0053
PHE 199
0.0078
GLN 200
0.0046
PHE 201
0.0034
ALA 202
0.0081
ASN 203
0.0140
ASN 204
0.0157
LYS 205
0.0167
PRO 206
0.0202
GLU 207
0.0151
ILE 208
0.0126
GLU 209
0.0125
ALA 210
0.0118
ALA 211
0.0123
LEU 212
0.0100
PHE 213
0.0097
LEU 214
0.0102
ASP 215
0.0089
TRP 216
0.0052
MET 217
0.0041
ARG 218
0.0068
LEU 219
0.0022
GLU 220
0.0049
PRO 221
0.0050
GLN 222
0.0074
SER 223
0.0073
MET 224
0.0068
VAL 225
0.0071
TRP 226
0.0078
LEU 227
0.0070
PRO 228
0.0076
VAL 229
0.0104
LEU 230
0.0105
HIS 231
0.0068
ARG 232
0.0102
VAL 233
0.0127
ALA 234
0.0119
ALA 235
0.0089
ALA 236
0.0090
GLU 237
0.0083
THR 238
0.0028
ALA 239
0.0028
LYS 240
0.0057
HIS 241
0.0101
GLN 242
0.0179
ALA 243
0.0191
LYS 244
0.0211
CYS 245
0.0151
ASN 246
0.0164
ILE 247
0.0135
CYS 248
0.0114
LYS 249
0.0191
GLU 250
0.0197
CYS 251
0.0263
PRO 252
0.0225
ILE 253
0.0132
ILE 254
0.0108
GLY 255
0.0092
PHE 256
0.0114
ARG 257
0.0100
TYR 258
0.0093
ARG 259
0.0062
SER 260
0.0050
LEU 261
0.0133
LYS 262
0.0138
HIS 263
0.0092
PHE 264
0.0039
ASN 265
0.0088
TYR 266
0.0096
ASP 267
0.0113
ILE 268
0.0106
CYS 269
0.0121
GLN 270
0.0128
SER 271
0.0165
CYS 272
0.0127
PHE 273
0.0106
PHE 274
0.0144
SER 275
0.0167
GLY 276
0.0131
ARG 277
0.0131
VAL 278
0.0126
ALA 279
0.0158
LYS 280
0.0221
GLY 281
0.0171
HIS 282
0.0122
LYS 283
0.0114
MET 284
0.0075
HIS 285
0.0154
TYR 286
0.0173
PRO 287
0.0179
MET 288
0.0122
VAL 289
0.0045
GLU 290
0.0078
TYR 291
0.0098
CYS 292
0.0099
THR 293
0.0103
PRO 294
0.0129
THR 295
0.0161
THR 296
0.0319
SER 297
0.0332
GLY 298
0.0396
GLU 299
0.0284
ASP 300
0.0208
VAL 301
0.0275
ARG 302
0.0328
ASP 303
0.0185
PHE 304
0.0233
ALA 305
0.0236
LYS 306
0.0178
VAL 307
0.0137
LEU 308
0.0267
LYS 309
0.0144
ASN 310
0.0177
LYS 311
0.0280
PHE 312
0.0237
ARG 313
0.0356
THR 314
0.0345
LYS 315
0.0639
ARG 316
0.0351
TYR 317
0.0221
PHE 318
0.0358
ALA 319
0.0282
LYS 320
0.0359
HIS 321
0.0482
PRO 322
0.0626
ARG 323
0.0239
MET 324
0.0191
GLY 325
0.0071
TYR 326
0.0033
LEU 327
0.0059
PRO 328
0.0025
VAL 329
0.0110
GLN 330
0.0048
THR 331
0.0053
VAL 332
0.0076
LEU 333
0.0059
GLU 334
0.0024
GLY 335
0.0090
ASP 336
0.0014
ASN 337
0.0032
MET 338
0.0020
GLU 339
0.0038
THR 340
0.0029
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.