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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 = 0.0616
HIS 1
0.0393
THR 2
0.0405
VAL 3
0.0243
SER 4
0.0267
PRO 5
0.0102
VAL 6
0.0104
ASN 7
0.0084
PRO 8
0.0063
ASN 9
0.0124
ALA 10
0.0080
GLN 11
0.0034
GLN 12
0.0030
THR 13
0.0047
THR 14
0.0034
LYS 15
0.0051
THR 16
0.0074
VAL 17
0.0060
MET 18
0.0099
ASN 19
0.0141
TRP 20
0.0101
LEU 21
0.0078
ALA 22
0.0076
HIS 23
0.0064
LEU 24
0.0037
PRO 25
0.0051
ASN 26
0.0042
ARG 27
0.0080
THR 28
0.0146
GLU 29
0.0171
ASN 30
0.0124
ARG 31
0.0100
VAL 32
0.0089
LEU 33
0.0092
SER 34
0.0095
GLY 35
0.0079
ALA 36
0.0039
PHE 37
0.0079
GLY 38
0.0106
GLY 39
0.0113
TYR 40
0.0128
SER 41
0.0125
HIS 42
0.0096
ASP 43
0.0085
THR 44
0.0142
PHE 45
0.0204
SER 46
0.0208
MET 47
0.0210
ALA 48
0.0166
GLU 49
0.0043
ALA 50
0.0018
ASP 51
0.0092
ARG 52
0.0091
ILE 53
0.0068
ARG 54
0.0062
SER 55
0.0103
ALA 56
0.0155
THR 57
0.0156
GLY 58
0.0220
GLN 59
0.0111
SER 60
0.0094
PRO 61
0.0041
ALA 62
0.0067
ILE 63
0.0062
TYR 64
0.0052
GLY 65
0.0098
CYS 66
0.0116
ASP 67
0.0097
TYR 68
0.0082
ALA 69
0.0103
ARG 70
0.0098
GLY 71
0.0127
TRP 72
0.0147
LEU 73
0.0176
GLU 74
0.0166
THR 75
0.0165
ALA 76
0.0183
ASN 77
0.0165
ILE 78
0.0105
GLU 79
0.0108
ASP 80
0.0105
SER 81
0.0097
ILE 82
0.0067
ASP 83
0.0049
VAL 84
0.0073
SER 85
0.0156
CYS 86
0.0130
ASN 87
0.0083
GLY 88
0.0114
ASP 89
0.0151
LEU 90
0.0084
MET 91
0.0157
SER 92
0.0134
TYR 93
0.0092
TRP 94
0.0083
LYS 95
0.0080
ASN 96
0.0164
GLY 97
0.0143
GLY 98
0.0106
ILE 99
0.0070
PRO 100
0.0075
GLN 101
0.0083
ILE 102
0.0085
SER 103
0.0096
LEU 104
0.0090
HIS 105
0.0062
LEU 106
0.0065
ALA 107
0.0084
ASN 108
0.0089
PRO 109
0.0145
ALA 110
0.0149
PHE 111
0.0166
GLN 112
0.0151
SER 113
0.0104
GLY 114
0.0099
HIS 115
0.0093
PHE 116
0.0106
LYS 117
0.0158
THR 118
0.0155
PRO 119
0.0146
ILE 120
0.0129
THR 121
0.0172
ASN 122
0.0053
ASP 123
0.0095
GLN 124
0.0087
TYR 125
0.0087
LYS 126
0.0089
LYS 127
0.0115
ILE 128
0.0143
LEU 129
0.0224
ASP 130
0.0199
SER 131
0.0156
SER 132
0.0138
THR 133
0.0107
VAL 134
0.0150
GLU 135
0.0127
GLY 136
0.0122
LYS 137
0.0049
ARG 138
0.0058
LEU 139
0.0074
ASN 140
0.0020
ALA 141
0.0051
MET 142
0.0055
LEU 143
0.0097
SER 144
0.0109
LYS 145
0.0049
ILE 146
0.0046
ALA 147
0.0077
ASP 148
0.0042
GLY 149
0.0090
LEU 150
0.0109
GLN 151
0.0151
GLU 152
0.0190
LEU 153
0.0189
GLU 154
0.0162
ASN 155
0.0195
GLN 156
0.0228
GLY 157
0.0127
VAL 158
0.0130
PRO 159
0.0073
VAL 160
0.0083
LEU 161
0.0078
PHE 162
0.0066
ARG 163
0.0098
PRO 164
0.0112
LEU 165
0.0106
HIS 166
0.0084
GLU 167
0.0071
MET 168
0.0122
ASN 169
0.0166
GLY 170
0.0176
GLU 171
0.0241
TRP 172
0.0201
PHE 173
0.0081
TRP 174
0.0077
TRP 175
0.0075
GLY 176
0.0080
LEU 177
0.0068
THR 178
0.0120
SER 179
0.0276
TYR 180
0.0261
ASN 181
0.0102
GLN 182
0.0161
LYS 183
0.0256
ASP 184
0.0266
ASN 185
0.0513
GLU 186
0.0364
ARG 187
0.0139
ILE 188
0.0200
SER 189
0.0333
LEU 190
0.0231
TYR 191
0.0167
LYS 192
0.0130
GLN 193
0.0234
LEU 194
0.0195
TYR 195
0.0175
LYS 196
0.0167
LYS 197
0.0155
ILE 198
0.0148
TYR 199
0.0142
HIS 200
0.0088
TYR 201
0.0094
MET 202
0.0112
THR 203
0.0106
ASP 204
0.0099
THR 205
0.0158
ARG 206
0.0140
GLY 207
0.0097
LEU 208
0.0086
ASP 209
0.0072
HIS 210
0.0101
LEU 211
0.0037
ILE 212
0.0053
TRP 213
0.0064
VAL 214
0.0053
TYR 215
0.0102
SER 216
0.0068
PRO 217
0.0119
ASP 218
0.0121
ALA 219
0.0104
ASN 220
0.0213
ARG 221
0.0177
ASP 222
0.0144
PHE 223
0.0105
LYS 224
0.0125
THR 225
0.0162
ASP 226
0.0151
PHE 227
0.0141
TYR 228
0.0141
PRO 229
0.0153
GLY 230
0.0155
ALA 231
0.0172
SER 232
0.0147
TYR 233
0.0117
VAL 234
0.0103
ASP 235
0.0035
ILE 236
0.0056
VAL 237
0.0098
GLY 238
0.0061
LEU 239
0.0022
ASP 240
0.0044
ALA 241
0.0068
TYR 242
0.0141
PHE 243
0.0255
GLN 244
0.0488
ASP 245
0.0074
ALA 246
0.0127
TYR 247
0.0211
SER 248
0.0128
ILE 249
0.0114
ASN 250
0.0131
GLY 251
0.0089
TYR 252
0.0046
ASP 253
0.0181
GLN 254
0.0213
LEU 255
0.0122
THR 256
0.0123
ALA 257
0.0187
LEU 258
0.0221
ASN 259
0.0160
LYS 260
0.0157
PRO 261
0.0052
PHE 262
0.0048
ALA 263
0.0054
PHE 264
0.0052
THR 265
0.0029
GLU 266
0.0016
VAL 267
0.0082
GLY 268
0.0075
PRO 269
0.0156
GLN 270
0.0616
THR 271
0.0466
ALA 272
0.0215
ASN 273
0.0583
GLY 274
0.0170
SER 275
0.0443
PHE 276
0.0287
ASP 277
0.0376
TYR 278
0.0249
SER 279
0.0232
LEU 280
0.0255
PHE 281
0.0223
ILE 282
0.0174
ASN 283
0.0173
ALA 284
0.0156
ILE 285
0.0072
LYS 286
0.0180
GLN 287
0.0531
LYS 288
0.0382
TYR 289
0.0202
PRO 290
0.0268
LYS 291
0.0171
THR 292
0.0120
ILE 293
0.0056
TYR 294
0.0069
PHE 295
0.0113
LEU 296
0.0088
ALA 297
0.0074
TRP 298
0.0031
ASN 299
0.0042
ASP 300
0.0130
GLU 301
0.0162
TRP 302
0.0107
SER 303
0.0163
ALA 304
0.0137
ALA 305
0.0211
VAL 306
0.0194
ASN 307
0.0344
LYS 308
0.0588
GLY 309
0.0206
ALA 310
0.0088
SER 311
0.0146
ALA 312
0.0128
LEU 313
0.0084
TYR 314
0.0022
HIS 315
0.0083
ASP 316
0.0042
SER 317
0.0175
TRP 318
0.0132
THR 319
0.0103
LEU 320
0.0103
ASN 321
0.0083
LYS 322
0.0094
GLY 323
0.0120
GLU 324
0.0093
ILE 325
0.0081
TRP 326
0.0086
ASN 327
0.0174
GLY 328
0.0271
ASP 329
0.0177
SER 330
0.0167
LEU 331
0.0085
THR 332
0.0049
PRO 333
0.0326
ILE 334
0.0187
VAL 335
0.0175
GLU 336
0.0156
LEU 337
0.0352
GLU 338
0.0406
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.