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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 = 0.0693
MET 1
0.0488
ARG 2
0.0387
GLU 3
0.0678
GLN 4
0.0491
LEU 5
0.0335
LYS 6
0.0349
GLY 7
0.0238
HIS 8
0.0174
GLU 9
0.0159
THR 10
0.0358
GLN 11
0.0217
THR 12
0.0362
THR 13
0.0430
CYS 14
0.0314
TRP 15
0.0219
ASP 16
0.0075
HIS 17
0.0170
PRO 18
0.0201
LYS 19
0.0217
MET 20
0.0159
THR 21
0.0158
GLU 22
0.0211
LEU 23
0.0153
TYR 24
0.0153
GLN 25
0.0199
SER 26
0.0145
LEU 27
0.0131
ALA 28
0.0137
ASP 29
0.0117
LEU 30
0.0107
ASN 31
0.0091
ASN 32
0.0096
VAL 33
0.0056
ARG 34
0.0062
PHE 35
0.0045
SER 36
0.0069
ALA 37
0.0076
TYR 38
0.0050
ARG 39
0.0078
THR 40
0.0098
ALA 41
0.0088
MET 42
0.0072
LYS 43
0.0098
LEU 44
0.0100
ARG 45
0.0073
ARG 46
0.0077
LEU 47
0.0105
GLN 48
0.0082
LYS 49
0.0067
ALA 50
0.0071
LEU 51
0.0067
CYS 52
0.0046
LEU 53
0.0057
ASP 54
0.0101
LEU 55
0.0135
LEU 56
0.0117
SER 57
0.0154
LEU 58
0.0133
SER 59
0.0228
ALA 60
0.0197
ALA 61
0.0115
CYS 62
0.0159
ASP 63
0.0233
ALA 64
0.0193
LEU 65
0.0137
ASP 66
0.0231
GLN 67
0.0256
HIS 68
0.0208
ASN 69
0.0216
LEU 70
0.0112
LYS 71
0.0130
GLN 72
0.0052
ASN 73
0.0057
ASP 74
0.0061
GLN 75
0.0054
PRO 76
0.0100
MET 77
0.0097
ASP 78
0.0152
ILE 79
0.0157
LEU 80
0.0167
GLN 81
0.0149
ILE 82
0.0098
ILE 83
0.0148
ASN 84
0.0175
CYS 85
0.0137
LEU 86
0.0103
THR 87
0.0192
THR 88
0.0215
ILE 89
0.0152
TYR 90
0.0147
ASP 91
0.0260
ARG 92
0.0271
LEU 93
0.0212
GLU 94
0.0244
GLN 95
0.0348
GLU 96
0.0338
HIS 97
0.0281
ASN 98
0.0300
ASN 99
0.0247
LEU 100
0.0148
VAL 101
0.0118
ASN 102
0.0153
VAL 103
0.0165
PRO 104
0.0222
LEU 105
0.0181
CYS 106
0.0101
VAL 107
0.0104
ASP 108
0.0163
MET 109
0.0143
CYS 110
0.0105
LEU 111
0.0117
ASN 112
0.0133
TRP 113
0.0120
LEU 114
0.0100
LEU 115
0.0115
ASN 116
0.0118
VAL 117
0.0120
TYR 118
0.0104
ASP 119
0.0130
THR 120
0.0144
GLY 121
0.0134
ARG 122
0.0103
THR 123
0.0162
GLY 124
0.0140
ARG 125
0.0148
ILE 126
0.0114
ARG 127
0.0069
VAL 128
0.0035
LEU 129
0.0078
SER 130
0.0091
PHE 131
0.0062
LYS 132
0.0067
THR 133
0.0099
GLY 134
0.0095
ILE 135
0.0069
ILE 136
0.0091
SER 137
0.0116
LEU 138
0.0107
CYS 139
0.0087
LYS 140
0.0150
ALA 141
0.0132
HIS 142
0.0141
LEU 143
0.0128
GLU 144
0.0109
ASP 145
0.0117
LYS 146
0.0099
TYR 147
0.0104
ARG 148
0.0109
TYR 149
0.0112
LEU 150
0.0111
PHE 151
0.0115
LYS 152
0.0131
GLN 153
0.0109
VAL 154
0.0122
ALA 155
0.0147
SER 156
0.0192
SER 157
0.0328
THR 158
0.0319
GLY 159
0.0245
PHE 160
0.0170
CYS 161
0.0098
ASP 162
0.0057
GLN 163
0.0064
ARG 164
0.0086
ARG 165
0.0095
LEU 166
0.0076
GLY 167
0.0077
LEU 168
0.0104
LEU 169
0.0102
LEU 170
0.0098
HIS 171
0.0101
ASP 172
0.0112
SER 173
0.0121
ILE 174
0.0122
GLN 175
0.0122
ILE 176
0.0128
PRO 177
0.0128
ARG 178
0.0125
GLN 179
0.0124
LEU 180
0.0132
GLY 181
0.0111
GLU 182
0.0112
VAL 183
0.0119
ALA 184
0.0107
SER 185
0.0095
PHE 186
0.0109
GLY 187
0.0094
GLY 188
0.0095
SER 189
0.0081
ASN 190
0.0058
ILE 191
0.0058
GLU 192
0.0077
PRO 193
0.0076
SER 194
0.0042
VAL 195
0.0057
ARG 196
0.0103
SER 197
0.0090
CYS 198
0.0088
PHE 199
0.0138
GLN 200
0.0188
PHE 201
0.0168
ALA 202
0.0216
ASN 203
0.0335
ASN 204
0.0276
LYS 205
0.0258
PRO 206
0.0186
GLU 207
0.0139
ILE 208
0.0158
GLU 209
0.0178
ALA 210
0.0167
ALA 211
0.0196
LEU 212
0.0165
PHE 213
0.0097
LEU 214
0.0123
ASP 215
0.0154
TRP 216
0.0112
MET 217
0.0100
ARG 218
0.0131
LEU 219
0.0091
GLU 220
0.0093
PRO 221
0.0089
GLN 222
0.0096
SER 223
0.0098
MET 224
0.0111
VAL 225
0.0114
TRP 226
0.0115
LEU 227
0.0119
PRO 228
0.0117
VAL 229
0.0078
LEU 230
0.0079
HIS 231
0.0069
ARG 232
0.0031
VAL 233
0.0024
ALA 234
0.0030
ALA 235
0.0110
ALA 236
0.0114
GLU 237
0.0101
THR 238
0.0149
ALA 239
0.0133
LYS 240
0.0108
HIS 241
0.0079
GLN 242
0.0053
ALA 243
0.0070
LYS 244
0.0071
CYS 245
0.0087
ASN 246
0.0083
ILE 247
0.0096
CYS 248
0.0098
LYS 249
0.0090
GLU 250
0.0091
CYS 251
0.0079
PRO 252
0.0081
ILE 253
0.0094
ILE 254
0.0114
GLY 255
0.0117
PHE 256
0.0104
ARG 257
0.0080
TYR 258
0.0086
ARG 259
0.0090
SER 260
0.0094
LEU 261
0.0114
LYS 262
0.0099
HIS 263
0.0071
PHE 264
0.0067
ASN 265
0.0058
TYR 266
0.0064
ASP 267
0.0072
ILE 268
0.0091
CYS 269
0.0100
GLN 270
0.0100
SER 271
0.0107
CYS 272
0.0102
PHE 273
0.0093
PHE 274
0.0085
SER 275
0.0092
GLY 276
0.0098
ARG 277
0.0113
VAL 278
0.0118
ALA 279
0.0121
LYS 280
0.0121
GLY 281
0.0137
HIS 282
0.0122
LYS 283
0.0132
MET 284
0.0130
HIS 285
0.0142
TYR 286
0.0122
PRO 287
0.0122
MET 288
0.0121
VAL 289
0.0135
GLU 290
0.0107
TYR 291
0.0130
CYS 292
0.0125
THR 293
0.0146
PRO 294
0.0118
THR 295
0.0185
THR 296
0.0444
SER 297
0.0626
GLY 298
0.0693
GLU 299
0.0398
ASP 300
0.0289
VAL 301
0.0430
ARG 302
0.0409
ASP 303
0.0184
PHE 304
0.0152
ALA 305
0.0151
LYS 306
0.0143
VAL 307
0.0081
LEU 308
0.0081
LYS 309
0.0120
ASN 310
0.0127
LYS 311
0.0148
PHE 312
0.0184
ARG 313
0.0135
THR 314
0.0097
LYS 315
0.0223
ARG 316
0.0227
TYR 317
0.0077
PHE 318
0.0062
ALA 319
0.0273
LYS 320
0.0296
HIS 321
0.0142
PRO 322
0.0082
ARG 323
0.0062
MET 324
0.0079
GLY 325
0.0073
TYR 326
0.0045
LEU 327
0.0063
PRO 328
0.0070
VAL 329
0.0235
GLN 330
0.0535
THR 331
0.0319
VAL 332
0.0269
LEU 333
0.0096
GLU 334
0.0115
GLY 335
0.0503
ASP 336
0.0169
ASN 337
0.0245
MET 338
0.0119
GLU 339
0.0205
THR 340
0.0237
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.