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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 = 0.1047
MET 1
0.0202
ARG 2
0.0174
GLU 3
0.0160
GLN 4
0.0127
LEU 5
0.0091
LYS 6
0.0121
GLY 7
0.0354
HIS 8
0.0241
GLU 9
0.0267
THR 10
0.0684
GLN 11
0.0228
THR 12
0.0391
THR 13
0.0114
CYS 14
0.0083
TRP 15
0.0198
ASP 16
0.0192
HIS 17
0.0198
PRO 18
0.0208
LYS 19
0.0227
MET 20
0.0166
THR 21
0.0177
GLU 22
0.0299
LEU 23
0.0093
TYR 24
0.0066
GLN 25
0.0155
SER 26
0.0173
LEU 27
0.0159
ALA 28
0.0256
ASP 29
0.0186
LEU 30
0.0099
ASN 31
0.0290
ASN 32
0.0413
VAL 33
0.0225
ARG 34
0.0223
PHE 35
0.0127
SER 36
0.0098
ALA 37
0.0079
TYR 38
0.0106
ARG 39
0.0158
THR 40
0.0106
ALA 41
0.0115
MET 42
0.0118
LYS 43
0.0145
LEU 44
0.0117
ARG 45
0.0142
ARG 46
0.0113
LEU 47
0.0117
GLN 48
0.0129
LYS 49
0.0136
ALA 50
0.0104
LEU 51
0.0092
CYS 52
0.0117
LEU 53
0.0135
ASP 54
0.0145
LEU 55
0.0121
LEU 56
0.0118
SER 57
0.0127
LEU 58
0.0136
SER 59
0.0168
ALA 60
0.0172
ALA 61
0.0141
CYS 62
0.0141
ASP 63
0.0100
ALA 64
0.0126
LEU 65
0.0065
ASP 66
0.0057
GLN 67
0.0107
HIS 68
0.0103
ASN 69
0.0109
LEU 70
0.0054
LYS 71
0.0146
GLN 72
0.0202
ASN 73
0.0124
ASP 74
0.0215
GLN 75
0.0200
PRO 76
0.0259
MET 77
0.0176
ASP 78
0.0145
ILE 79
0.0099
LEU 80
0.0132
GLN 81
0.0133
ILE 82
0.0162
ILE 83
0.0189
ASN 84
0.0217
CYS 85
0.0166
LEU 86
0.0130
THR 87
0.0117
THR 88
0.0129
ILE 89
0.0101
TYR 90
0.0082
ASP 91
0.0129
ARG 92
0.0136
LEU 93
0.0162
GLU 94
0.0159
GLN 95
0.0167
GLU 96
0.0198
HIS 97
0.0150
ASN 98
0.0146
ASN 99
0.0196
LEU 100
0.0135
VAL 101
0.0223
ASN 102
0.0245
VAL 103
0.0123
PRO 104
0.0072
LEU 105
0.0148
CYS 106
0.0135
VAL 107
0.0090
ASP 108
0.0151
MET 109
0.0117
CYS 110
0.0109
LEU 111
0.0100
ASN 112
0.0112
TRP 113
0.0051
LEU 114
0.0096
LEU 115
0.0102
ASN 116
0.0075
VAL 117
0.0134
TYR 118
0.0170
ASP 119
0.0231
THR 120
0.0200
GLY 121
0.0378
ARG 122
0.0287
THR 123
0.0535
GLY 124
0.0185
ARG 125
0.0220
ILE 126
0.0248
ARG 127
0.0220
VAL 128
0.0179
LEU 129
0.0143
SER 130
0.0180
PHE 131
0.0161
LYS 132
0.0138
THR 133
0.0132
GLY 134
0.0128
ILE 135
0.0117
ILE 136
0.0114
SER 137
0.0108
LEU 138
0.0126
CYS 139
0.0136
LYS 140
0.0109
ALA 141
0.0082
HIS 142
0.0049
LEU 143
0.0077
GLU 144
0.0090
ASP 145
0.0104
LYS 146
0.0093
TYR 147
0.0088
ARG 148
0.0107
TYR 149
0.0071
LEU 150
0.0063
PHE 151
0.0033
LYS 152
0.0054
GLN 153
0.0047
VAL 154
0.0041
ALA 155
0.0077
SER 156
0.0081
SER 157
0.0126
THR 158
0.0134
GLY 159
0.0058
PHE 160
0.0124
CYS 161
0.0123
ASP 162
0.0165
GLN 163
0.0131
ARG 164
0.0170
ARG 165
0.0139
LEU 166
0.0082
GLY 167
0.0085
LEU 168
0.0090
LEU 169
0.0050
LEU 170
0.0071
HIS 171
0.0033
ASP 172
0.0081
SER 173
0.0052
ILE 174
0.0044
GLN 175
0.0069
ILE 176
0.0100
PRO 177
0.0078
ARG 178
0.0090
GLN 179
0.0096
LEU 180
0.0098
GLY 181
0.0172
GLU 182
0.0089
VAL 183
0.0133
ALA 184
0.0194
SER 185
0.0135
PHE 186
0.0167
GLY 187
0.0322
GLY 188
0.0316
SER 189
0.0262
ASN 190
0.0333
ILE 191
0.0140
GLU 192
0.0054
PRO 193
0.0141
SER 194
0.0081
VAL 195
0.0048
ARG 196
0.0167
SER 197
0.0066
CYS 198
0.0039
PHE 199
0.0088
GLN 200
0.0136
PHE 201
0.0165
ALA 202
0.0142
ASN 203
0.0194
ASN 204
0.0178
LYS 205
0.0236
PRO 206
0.0244
GLU 207
0.0145
ILE 208
0.0123
GLU 209
0.0133
ALA 210
0.0095
ALA 211
0.0153
LEU 212
0.0105
PHE 213
0.0063
LEU 214
0.0094
ASP 215
0.0121
TRP 216
0.0082
MET 217
0.0124
ARG 218
0.0151
LEU 219
0.0185
GLU 220
0.0168
PRO 221
0.0173
GLN 222
0.0181
SER 223
0.0134
MET 224
0.0111
VAL 225
0.0110
TRP 226
0.0078
LEU 227
0.0065
PRO 228
0.0066
VAL 229
0.0080
LEU 230
0.0075
HIS 231
0.0045
ARG 232
0.0094
VAL 233
0.0162
ALA 234
0.0160
ALA 235
0.0165
ALA 236
0.0208
GLU 237
0.0400
THR 238
0.0429
ALA 239
0.0229
LYS 240
0.0160
HIS 241
0.0123
GLN 242
0.0226
ALA 243
0.0156
LYS 244
0.0161
CYS 245
0.0045
ASN 246
0.0062
ILE 247
0.0051
CYS 248
0.0091
LYS 249
0.0183
GLU 250
0.0154
CYS 251
0.0190
PRO 252
0.0146
ILE 253
0.0096
ILE 254
0.0159
GLY 255
0.0169
PHE 256
0.0140
ARG 257
0.0047
TYR 258
0.0067
ARG 259
0.0153
SER 260
0.0144
LEU 261
0.0132
LYS 262
0.0116
HIS 263
0.0127
PHE 264
0.0108
ASN 265
0.0148
TYR 266
0.0107
ASP 267
0.0037
ILE 268
0.0045
CYS 269
0.0101
GLN 270
0.0149
SER 271
0.0143
CYS 272
0.0140
PHE 273
0.0161
PHE 274
0.0158
SER 275
0.0214
GLY 276
0.0221
ARG 277
0.0155
VAL 278
0.0172
ALA 279
0.0277
LYS 280
0.0362
GLY 281
0.0190
HIS 282
0.0103
LYS 283
0.0040
MET 284
0.0048
HIS 285
0.0110
TYR 286
0.0108
PRO 287
0.0077
MET 288
0.0080
VAL 289
0.0138
GLU 290
0.0070
TYR 291
0.0138
CYS 292
0.0100
THR 293
0.0117
PRO 294
0.0094
THR 295
0.0437
THR 296
0.0532
SER 297
0.1047
GLY 298
0.0616
GLU 299
0.0402
ASP 300
0.0456
VAL 301
0.0494
ARG 302
0.0145
ASP 303
0.0214
PHE 304
0.0174
ALA 305
0.0039
LYS 306
0.0111
VAL 307
0.0141
LEU 308
0.0074
LYS 309
0.0142
ASN 310
0.0123
LYS 311
0.0135
PHE 312
0.0154
ARG 313
0.0089
THR 314
0.0074
LYS 315
0.0205
ARG 316
0.0184
TYR 317
0.0104
PHE 318
0.0126
ALA 319
0.0134
LYS 320
0.0214
HIS 321
0.0254
PRO 322
0.0326
ARG 323
0.0108
MET 324
0.0097
GLY 325
0.0074
TYR 326
0.0071
LEU 327
0.0063
PRO 328
0.0061
VAL 329
0.0092
GLN 330
0.0061
THR 331
0.0060
VAL 332
0.0052
LEU 333
0.0063
GLU 334
0.0023
GLY 335
0.0037
ASP 336
0.0030
ASN 337
0.0008
MET 338
0.0006
GLU 339
0.0031
THR 340
0.0033
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.