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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 = 0.1052
MET 1
0.0227
ARG 2
0.0205
GLU 3
0.0245
GLN 4
0.0255
LEU 5
0.0243
LYS 6
0.0207
GLY 7
0.0401
HIS 8
0.0514
GLU 9
0.0688
THR 10
0.0374
GLN 11
0.0382
THR 12
0.0560
THR 13
0.0336
CYS 14
0.0282
TRP 15
0.0190
ASP 16
0.0180
HIS 17
0.0175
PRO 18
0.0212
LYS 19
0.0181
MET 20
0.0131
THR 21
0.0158
GLU 22
0.0166
LEU 23
0.0069
TYR 24
0.0051
GLN 25
0.0073
SER 26
0.0056
LEU 27
0.0029
ALA 28
0.0043
ASP 29
0.0060
LEU 30
0.0085
ASN 31
0.0102
ASN 32
0.0134
VAL 33
0.0110
ARG 34
0.0101
PHE 35
0.0079
SER 36
0.0076
ALA 37
0.0073
TYR 38
0.0087
ARG 39
0.0088
THR 40
0.0077
ALA 41
0.0073
MET 42
0.0080
LYS 43
0.0059
LEU 44
0.0050
ARG 45
0.0050
ARG 46
0.0032
LEU 47
0.0024
GLN 48
0.0035
LYS 49
0.0048
ALA 50
0.0052
LEU 51
0.0073
CYS 52
0.0090
LEU 53
0.0063
ASP 54
0.0073
LEU 55
0.0114
LEU 56
0.0098
SER 57
0.0088
LEU 58
0.0082
SER 59
0.0126
ALA 60
0.0117
ALA 61
0.0078
CYS 62
0.0085
ASP 63
0.0115
ALA 64
0.0080
LEU 65
0.0061
ASP 66
0.0089
GLN 67
0.0079
HIS 68
0.0050
ASN 69
0.0072
LEU 70
0.0063
LYS 71
0.0088
GLN 72
0.0097
ASN 73
0.0064
ASP 74
0.0078
GLN 75
0.0096
PRO 76
0.0087
MET 77
0.0070
ASP 78
0.0082
ILE 79
0.0087
LEU 80
0.0067
GLN 81
0.0040
ILE 82
0.0039
ILE 83
0.0059
ASN 84
0.0043
CYS 85
0.0038
LEU 86
0.0058
THR 87
0.0087
THR 88
0.0088
ILE 89
0.0096
TYR 90
0.0120
ASP 91
0.0149
ARG 92
0.0160
LEU 93
0.0167
GLU 94
0.0202
GLN 95
0.0234
GLU 96
0.0240
HIS 97
0.0250
ASN 98
0.0290
ASN 99
0.0298
LEU 100
0.0241
VAL 101
0.0199
ASN 102
0.0201
VAL 103
0.0161
PRO 104
0.0164
LEU 105
0.0159
CYS 106
0.0121
VAL 107
0.0092
ASP 108
0.0114
MET 109
0.0095
CYS 110
0.0061
LEU 111
0.0066
ASN 112
0.0092
TRP 113
0.0048
LEU 114
0.0030
LEU 115
0.0069
ASN 116
0.0070
VAL 117
0.0027
TYR 118
0.0034
ASP 119
0.0090
THR 120
0.0107
GLY 121
0.0160
ARG 122
0.0158
THR 123
0.0162
GLY 124
0.0129
ARG 125
0.0092
ILE 126
0.0067
ARG 127
0.0054
VAL 128
0.0048
LEU 129
0.0032
SER 130
0.0033
PHE 131
0.0026
LYS 132
0.0037
THR 133
0.0036
GLY 134
0.0037
ILE 135
0.0036
ILE 136
0.0045
SER 137
0.0045
LEU 138
0.0044
CYS 139
0.0054
LYS 140
0.0073
ALA 141
0.0051
HIS 142
0.0047
LEU 143
0.0035
GLU 144
0.0021
ASP 145
0.0026
LYS 146
0.0033
TYR 147
0.0022
ARG 148
0.0019
TYR 149
0.0020
LEU 150
0.0034
PHE 151
0.0036
LYS 152
0.0030
GLN 153
0.0023
VAL 154
0.0053
ALA 155
0.0086
SER 156
0.0120
SER 157
0.0131
THR 158
0.0177
GLY 159
0.0129
PHE 160
0.0145
CYS 161
0.0124
ASP 162
0.0152
GLN 163
0.0154
ARG 164
0.0144
ARG 165
0.0107
LEU 166
0.0094
GLY 167
0.0101
LEU 168
0.0074
LEU 169
0.0054
LEU 170
0.0068
HIS 171
0.0069
ASP 172
0.0048
SER 173
0.0052
ILE 174
0.0066
GLN 175
0.0049
ILE 176
0.0048
PRO 177
0.0067
ARG 178
0.0073
GLN 179
0.0032
LEU 180
0.0055
GLY 181
0.0104
GLU 182
0.0091
VAL 183
0.0096
ALA 184
0.0114
SER 185
0.0091
PHE 186
0.0082
GLY 187
0.0102
GLY 188
0.0123
SER 189
0.0125
ASN 190
0.0133
ILE 191
0.0124
GLU 192
0.0148
PRO 193
0.0154
SER 194
0.0122
VAL 195
0.0136
ARG 196
0.0164
SER 197
0.0146
CYS 198
0.0122
PHE 199
0.0163
GLN 200
0.0178
PHE 201
0.0140
ALA 202
0.0163
ASN 203
0.0215
ASN 204
0.0227
LYS 205
0.0223
PRO 206
0.0221
GLU 207
0.0179
ILE 208
0.0145
GLU 209
0.0125
ALA 210
0.0081
ALA 211
0.0097
LEU 212
0.0101
PHE 213
0.0066
LEU 214
0.0042
ASP 215
0.0059
TRP 216
0.0060
MET 217
0.0034
ARG 218
0.0020
LEU 219
0.0030
GLU 220
0.0037
PRO 221
0.0058
GLN 222
0.0075
SER 223
0.0076
MET 224
0.0059
VAL 225
0.0054
TRP 226
0.0064
LEU 227
0.0056
PRO 228
0.0045
VAL 229
0.0066
LEU 230
0.0068
HIS 231
0.0064
ARG 232
0.0082
VAL 233
0.0090
ALA 234
0.0088
ALA 235
0.0133
ALA 236
0.0150
GLU 237
0.0147
THR 238
0.0177
ALA 239
0.0190
LYS 240
0.0196
HIS 241
0.0176
GLN 242
0.0176
ALA 243
0.0146
LYS 244
0.0129
CYS 245
0.0112
ASN 246
0.0075
ILE 247
0.0087
CYS 248
0.0121
LYS 249
0.0126
GLU 250
0.0156
CYS 251
0.0170
PRO 252
0.0184
ILE 253
0.0165
ILE 254
0.0187
GLY 255
0.0167
PHE 256
0.0138
ARG 257
0.0126
TYR 258
0.0100
ARG 259
0.0105
SER 260
0.0086
LEU 261
0.0120
LYS 262
0.0091
HIS 263
0.0103
PHE 264
0.0153
ASN 265
0.0118
TYR 266
0.0084
ASP 267
0.0095
ILE 268
0.0094
CYS 269
0.0126
GLN 270
0.0131
SER 271
0.0142
CYS 272
0.0117
PHE 273
0.0102
PHE 274
0.0111
SER 275
0.0122
GLY 276
0.0095
ARG 277
0.0091
VAL 278
0.0054
ALA 279
0.0036
LYS 280
0.0030
GLY 281
0.0039
HIS 282
0.0018
LYS 283
0.0014
MET 284
0.0048
HIS 285
0.0049
TYR 286
0.0040
PRO 287
0.0079
MET 288
0.0094
VAL 289
0.0114
GLU 290
0.0119
TYR 291
0.0143
CYS 292
0.0155
THR 293
0.0184
PRO 294
0.0196
THR 295
0.0195
THR 296
0.0240
SER 297
0.0256
GLY 298
0.0326
GLU 299
0.0262
ASP 300
0.0216
VAL 301
0.0296
ARG 302
0.0313
ASP 303
0.0228
PHE 304
0.0237
ALA 305
0.0289
LYS 306
0.0238
VAL 307
0.0191
LEU 308
0.0248
LYS 309
0.0236
ASN 310
0.0144
LYS 311
0.0161
PHE 312
0.0176
ARG 313
0.0053
THR 314
0.0067
LYS 315
0.0161
ARG 316
0.0209
TYR 317
0.0150
PHE 318
0.0131
ALA 319
0.0250
LYS 320
0.0304
HIS 321
0.0234
PRO 322
0.0195
ARG 323
0.0144
MET 324
0.0111
GLY 325
0.0053
TYR 326
0.0055
LEU 327
0.0040
PRO 328
0.0042
VAL 329
0.0124
GLN 330
0.0437
THR 331
0.0589
VAL 332
0.1052
LEU 333
0.0735
GLU 334
0.0684
GLY 335
0.0420
ASP 336
0.0124
ASN 337
0.0491
MET 338
0.0377
GLU 339
0.0190
THR 340
0.0508
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.