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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 = 0.0829
MET 1
0.0335
ARG 2
0.0114
GLU 3
0.0247
GLN 4
0.0074
LEU 5
0.0031
LYS 6
0.0054
GLY 7
0.0053
HIS 8
0.0036
GLU 9
0.0068
THR 10
0.0084
GLN 11
0.0066
THR 12
0.0152
THR 13
0.0041
CYS 14
0.0021
TRP 15
0.0033
ASP 16
0.0096
HIS 17
0.0134
PRO 18
0.0199
LYS 19
0.0317
MET 20
0.0188
THR 21
0.0130
GLU 22
0.0285
LEU 23
0.0223
TYR 24
0.0219
GLN 25
0.0241
SER 26
0.0164
LEU 27
0.0253
ALA 28
0.0239
ASP 29
0.0172
LEU 30
0.0137
ASN 31
0.0240
ASN 32
0.0254
VAL 33
0.0158
ARG 34
0.0207
PHE 35
0.0125
SER 36
0.0140
ALA 37
0.0057
TYR 38
0.0052
ARG 39
0.0098
THR 40
0.0107
ALA 41
0.0051
MET 42
0.0047
LYS 43
0.0104
LEU 44
0.0125
ARG 45
0.0139
ARG 46
0.0168
LEU 47
0.0196
GLN 48
0.0176
LYS 49
0.0189
ALA 50
0.0223
LEU 51
0.0138
CYS 52
0.0139
LEU 53
0.0126
ASP 54
0.0138
LEU 55
0.0218
LEU 56
0.0132
SER 57
0.0189
LEU 58
0.0208
SER 59
0.0397
ALA 60
0.0297
ALA 61
0.0196
CYS 62
0.0261
ASP 63
0.0316
ALA 64
0.0209
LEU 65
0.0063
ASP 66
0.0061
GLN 67
0.0262
HIS 68
0.0210
ASN 69
0.0307
LEU 70
0.0208
LYS 71
0.0324
GLN 72
0.0134
ASN 73
0.0109
ASP 74
0.0126
GLN 75
0.0154
PRO 76
0.0163
MET 77
0.0119
ASP 78
0.0167
ILE 79
0.0139
LEU 80
0.0175
GLN 81
0.0089
ILE 82
0.0071
ILE 83
0.0063
ASN 84
0.0034
CYS 85
0.0060
LEU 86
0.0065
THR 87
0.0107
THR 88
0.0194
ILE 89
0.0175
TYR 90
0.0118
ASP 91
0.0199
ARG 92
0.0204
LEU 93
0.0107
GLU 94
0.0159
GLN 95
0.0307
GLU 96
0.0218
HIS 97
0.0199
ASN 98
0.0479
ASN 99
0.0587
LEU 100
0.0419
VAL 101
0.0221
ASN 102
0.0203
VAL 103
0.0092
PRO 104
0.0177
LEU 105
0.0142
CYS 106
0.0094
VAL 107
0.0096
ASP 108
0.0154
MET 109
0.0167
CYS 110
0.0165
LEU 111
0.0157
ASN 112
0.0165
TRP 113
0.0178
LEU 114
0.0150
LEU 115
0.0165
ASN 116
0.0221
VAL 117
0.0156
TYR 118
0.0129
ASP 119
0.0164
THR 120
0.0259
GLY 121
0.0217
ARG 122
0.0119
THR 123
0.0216
GLY 124
0.0166
ARG 125
0.0123
ILE 126
0.0059
ARG 127
0.0084
VAL 128
0.0070
LEU 129
0.0060
SER 130
0.0058
PHE 131
0.0075
LYS 132
0.0077
THR 133
0.0089
GLY 134
0.0069
ILE 135
0.0107
ILE 136
0.0138
SER 137
0.0104
LEU 138
0.0068
CYS 139
0.0089
LYS 140
0.0079
ALA 141
0.0115
HIS 142
0.0079
LEU 143
0.0155
GLU 144
0.0180
ASP 145
0.0231
LYS 146
0.0235
TYR 147
0.0225
ARG 148
0.0280
TYR 149
0.0228
LEU 150
0.0232
PHE 151
0.0191
LYS 152
0.0180
GLN 153
0.0120
VAL 154
0.0107
ALA 155
0.0069
SER 156
0.0073
SER 157
0.0321
THR 158
0.0372
GLY 159
0.0072
PHE 160
0.0127
CYS 161
0.0090
ASP 162
0.0064
GLN 163
0.0081
ARG 164
0.0081
ARG 165
0.0039
LEU 166
0.0060
GLY 167
0.0073
LEU 168
0.0091
LEU 169
0.0109
LEU 170
0.0089
HIS 171
0.0063
ASP 172
0.0045
SER 173
0.0044
ILE 174
0.0071
GLN 175
0.0043
ILE 176
0.0048
PRO 177
0.0090
ARG 178
0.0088
GLN 179
0.0150
LEU 180
0.0129
GLY 181
0.0175
GLU 182
0.0151
VAL 183
0.0169
ALA 184
0.0197
SER 185
0.0160
PHE 186
0.0165
GLY 187
0.0223
GLY 188
0.0235
SER 189
0.0208
ASN 190
0.0220
ILE 191
0.0167
GLU 192
0.0206
PRO 193
0.0250
SER 194
0.0118
VAL 195
0.0074
ARG 196
0.0168
SER 197
0.0122
CYS 198
0.0118
PHE 199
0.0102
GLN 200
0.0116
PHE 201
0.0148
ALA 202
0.0068
ASN 203
0.0396
ASN 204
0.0311
LYS 205
0.0154
PRO 206
0.0138
GLU 207
0.0107
ILE 208
0.0109
GLU 209
0.0147
ALA 210
0.0187
ALA 211
0.0226
LEU 212
0.0146
PHE 213
0.0112
LEU 214
0.0152
ASP 215
0.0205
TRP 216
0.0140
MET 217
0.0101
ARG 218
0.0182
LEU 219
0.0200
GLU 220
0.0119
PRO 221
0.0166
GLN 222
0.0191
SER 223
0.0160
MET 224
0.0121
VAL 225
0.0079
TRP 226
0.0080
LEU 227
0.0102
PRO 228
0.0076
VAL 229
0.0038
LEU 230
0.0042
HIS 231
0.0071
ARG 232
0.0079
VAL 233
0.0084
ALA 234
0.0077
ALA 235
0.0098
ALA 236
0.0117
GLU 237
0.0133
THR 238
0.0125
ALA 239
0.0109
LYS 240
0.0140
HIS 241
0.0146
GLN 242
0.0208
ALA 243
0.0144
LYS 244
0.0141
CYS 245
0.0086
ASN 246
0.0080
ILE 247
0.0095
CYS 248
0.0107
LYS 249
0.0151
GLU 250
0.0130
CYS 251
0.0186
PRO 252
0.0173
ILE 253
0.0117
ILE 254
0.0120
GLY 255
0.0104
PHE 256
0.0109
ARG 257
0.0072
TYR 258
0.0065
ARG 259
0.0058
SER 260
0.0044
LEU 261
0.0074
LYS 262
0.0076
HIS 263
0.0076
PHE 264
0.0092
ASN 265
0.0052
TYR 266
0.0042
ASP 267
0.0032
ILE 268
0.0022
CYS 269
0.0042
GLN 270
0.0060
SER 271
0.0135
CYS 272
0.0131
PHE 273
0.0081
PHE 274
0.0106
SER 275
0.0251
GLY 276
0.0240
ARG 277
0.0223
VAL 278
0.0198
ALA 279
0.0112
LYS 280
0.0076
GLY 281
0.0136
HIS 282
0.0106
LYS 283
0.0152
MET 284
0.0148
HIS 285
0.0117
TYR 286
0.0083
PRO 287
0.0071
MET 288
0.0062
VAL 289
0.0095
GLU 290
0.0094
TYR 291
0.0108
CYS 292
0.0099
THR 293
0.0081
PRO 294
0.0110
THR 295
0.0045
THR 296
0.0031
SER 297
0.0137
GLY 298
0.0138
GLU 299
0.0126
ASP 300
0.0113
VAL 301
0.0093
ARG 302
0.0187
ASP 303
0.0134
PHE 304
0.0098
ALA 305
0.0082
LYS 306
0.0110
VAL 307
0.0095
LEU 308
0.0088
LYS 309
0.0081
ASN 310
0.0074
LYS 311
0.0106
PHE 312
0.0138
ARG 313
0.0095
THR 314
0.0117
LYS 315
0.0142
ARG 316
0.0209
TYR 317
0.0100
PHE 318
0.0100
ALA 319
0.0134
LYS 320
0.0106
HIS 321
0.0146
PRO 322
0.0156
ARG 323
0.0078
MET 324
0.0077
GLY 325
0.0025
TYR 326
0.0030
LEU 327
0.0084
PRO 328
0.0159
VAL 329
0.0362
GLN 330
0.0351
THR 331
0.0322
VAL 332
0.0214
LEU 333
0.0213
GLU 334
0.0199
GLY 335
0.0829
ASP 336
0.0336
ASN 337
0.0203
MET 338
0.0126
GLU 339
0.0176
THR 340
0.0138
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.