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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 = 0.1177
HIS 1
0.0253
THR 2
0.0196
VAL 3
0.0133
SER 4
0.0089
PRO 5
0.0065
VAL 6
0.0070
ASN 7
0.0084
PRO 8
0.0094
ASN 9
0.0104
ALA 10
0.0095
GLN 11
0.0102
GLN 12
0.0082
THR 13
0.0066
THR 14
0.0068
LYS 15
0.0075
THR 16
0.0069
VAL 17
0.0067
MET 18
0.0075
ASN 19
0.0124
TRP 20
0.0113
LEU 21
0.0083
ALA 22
0.0114
HIS 23
0.0139
LEU 24
0.0108
PRO 25
0.0123
ASN 26
0.0161
ARG 27
0.0148
THR 28
0.0147
GLU 29
0.0155
ASN 30
0.0134
ARG 31
0.0089
VAL 32
0.0046
LEU 33
0.0038
SER 34
0.0041
GLY 35
0.0029
ALA 36
0.0064
PHE 37
0.0089
GLY 38
0.0106
GLY 39
0.0156
TYR 40
0.0149
SER 41
0.0161
HIS 42
0.0196
ASP 43
0.0190
THR 44
0.0186
PHE 45
0.0162
SER 46
0.0166
MET 47
0.0084
ALA 48
0.0108
GLU 49
0.0113
ALA 50
0.0066
ASP 51
0.0120
ARG 52
0.0179
ILE 53
0.0166
ARG 54
0.0176
SER 55
0.0242
ALA 56
0.0270
THR 57
0.0249
GLY 58
0.0245
GLN 59
0.0172
SER 60
0.0105
PRO 61
0.0048
ALA 62
0.0031
ILE 63
0.0039
TYR 64
0.0064
GLY 65
0.0098
CYS 66
0.0125
ASP 67
0.0123
TYR 68
0.0120
ALA 69
0.0090
ARG 70
0.0127
GLY 71
0.0123
TRP 72
0.0182
LEU 73
0.0206
GLU 74
0.0222
THR 75
0.0196
ALA 76
0.0185
ASN 77
0.0129
ILE 78
0.0124
GLU 79
0.0040
ASP 80
0.0081
SER 81
0.0101
ILE 82
0.0084
ASP 83
0.0138
VAL 84
0.0151
SER 85
0.0186
CYS 86
0.0164
ASN 87
0.0155
GLY 88
0.0168
ASP 89
0.0133
LEU 90
0.0118
MET 91
0.0127
SER 92
0.0109
TYR 93
0.0055
TRP 94
0.0062
LYS 95
0.0081
ASN 96
0.0023
GLY 97
0.0054
GLY 98
0.0014
ILE 99
0.0052
PRO 100
0.0079
GLN 101
0.0095
ILE 102
0.0103
SER 103
0.0103
LEU 104
0.0080
HIS 105
0.0088
LEU 106
0.0054
ALA 107
0.0132
ASN 108
0.0177
PRO 109
0.0197
ALA 110
0.0270
PHE 111
0.0284
GLN 112
0.0272
SER 113
0.0208
GLY 114
0.0214
HIS 115
0.0244
PHE 116
0.0182
LYS 117
0.0237
THR 118
0.0278
PRO 119
0.0274
ILE 120
0.0279
THR 121
0.0315
ASN 122
0.0276
ASP 123
0.0356
GLN 124
0.0322
TYR 125
0.0238
LYS 126
0.0287
LYS 127
0.0320
ILE 128
0.0231
LEU 129
0.0220
ASP 130
0.0306
SER 131
0.0293
SER 132
0.0375
THR 133
0.0357
VAL 134
0.0320
GLU 135
0.0266
GLY 136
0.0236
LYS 137
0.0215
ARG 138
0.0171
LEU 139
0.0106
ASN 140
0.0104
ALA 141
0.0056
MET 142
0.0020
LEU 143
0.0043
SER 144
0.0066
LYS 145
0.0076
ILE 146
0.0082
ALA 147
0.0095
ASP 148
0.0121
GLY 149
0.0133
LEU 150
0.0122
GLN 151
0.0138
GLU 152
0.0157
LEU 153
0.0133
GLU 154
0.0134
ASN 155
0.0162
GLN 156
0.0147
GLY 157
0.0113
VAL 158
0.0100
PRO 159
0.0080
VAL 160
0.0085
LEU 161
0.0080
PHE 162
0.0083
ARG 163
0.0090
PRO 164
0.0070
LEU 165
0.0040
HIS 166
0.0073
GLU 167
0.0083
MET 168
0.0052
ASN 169
0.0059
GLY 170
0.0111
GLU 171
0.0142
TRP 172
0.0177
PHE 173
0.0148
TRP 174
0.0156
TRP 175
0.0092
GLY 176
0.0096
LEU 177
0.0118
THR 178
0.0191
SER 179
0.0173
TYR 180
0.0166
ASN 181
0.0116
GLN 182
0.0102
LYS 183
0.0080
ASP 184
0.0111
ASN 185
0.0107
GLU 186
0.0172
ARG 187
0.0126
ILE 188
0.0067
SER 189
0.0125
LEU 190
0.0138
TYR 191
0.0048
LYS 192
0.0064
GLN 193
0.0119
LEU 194
0.0074
TYR 195
0.0032
LYS 196
0.0066
LYS 197
0.0091
ILE 198
0.0059
TYR 199
0.0058
HIS 200
0.0075
TYR 201
0.0078
MET 202
0.0082
THR 203
0.0090
ASP 204
0.0099
THR 205
0.0105
ARG 206
0.0107
GLY 207
0.0125
LEU 208
0.0112
ASP 209
0.0105
HIS 210
0.0099
LEU 211
0.0086
ILE 212
0.0076
TRP 213
0.0079
VAL 214
0.0079
TYR 215
0.0089
SER 216
0.0092
PRO 217
0.0110
ASP 218
0.0123
ALA 219
0.0145
ASN 220
0.0162
ARG 221
0.0132
ASP 222
0.0109
PHE 223
0.0074
LYS 224
0.0103
THR 225
0.0093
ASP 226
0.0055
PHE 227
0.0032
TYR 228
0.0049
PRO 229
0.0052
GLY 230
0.0061
ALA 231
0.0063
SER 232
0.0061
TYR 233
0.0060
VAL 234
0.0069
ASP 235
0.0075
ILE 236
0.0078
VAL 237
0.0100
GLY 238
0.0099
LEU 239
0.0119
ASP 240
0.0119
ALA 241
0.0120
TYR 242
0.0161
PHE 243
0.0216
GLN 244
0.0257
ASP 245
0.0210
ALA 246
0.0147
TYR 247
0.0111
SER 248
0.0135
ILE 249
0.0122
ASN 250
0.0160
GLY 251
0.0148
TYR 252
0.0117
ASP 253
0.0136
GLN 254
0.0145
LEU 255
0.0125
THR 256
0.0119
ALA 257
0.0134
LEU 258
0.0114
ASN 259
0.0115
LYS 260
0.0099
PRO 261
0.0095
PHE 262
0.0089
ALA 263
0.0077
PHE 264
0.0076
THR 265
0.0097
GLU 266
0.0098
VAL 267
0.0106
GLY 268
0.0163
PRO 269
0.0251
GLN 270
0.0294
THR 271
0.0405
ALA 272
0.0398
ASN 273
0.0462
GLY 274
0.0423
SER 275
0.0429
PHE 276
0.0333
ASP 277
0.0292
TYR 278
0.0220
SER 279
0.0235
LEU 280
0.0207
PHE 281
0.0134
ILE 282
0.0118
ASN 283
0.0142
ALA 284
0.0092
ILE 285
0.0043
LYS 286
0.0073
GLN 287
0.0063
LYS 288
0.0016
TYR 289
0.0029
PRO 290
0.0040
LYS 291
0.0066
THR 292
0.0049
ILE 293
0.0050
TYR 294
0.0032
PHE 295
0.0033
LEU 296
0.0061
ALA 297
0.0070
TRP 298
0.0112
ASN 299
0.0140
ASP 300
0.0227
GLU 301
0.0313
TRP 302
0.0237
SER 303
0.0196
ALA 304
0.0201
ALA 305
0.0245
VAL 306
0.0305
ASN 307
0.0320
LYS 308
0.0346
GLY 309
0.0293
ALA 310
0.0250
SER 311
0.0276
ALA 312
0.0259
LEU 313
0.0186
TYR 314
0.0176
HIS 315
0.0230
ASP 316
0.0195
SER 317
0.0186
TRP 318
0.0125
THR 319
0.0115
LEU 320
0.0111
ASN 321
0.0107
LYS 322
0.0077
GLY 323
0.0126
GLU 324
0.0150
ILE 325
0.0125
TRP 326
0.0163
ASN 327
0.0270
GLY 328
0.0332
ASP 329
0.0325
SER 330
0.0271
LEU 331
0.0160
THR 332
0.0181
PRO 333
0.0220
ILE 334
0.0192
VAL 335
0.0194
GLU 336
0.0259
LEU 337
0.0406
GLU 338
0.1177
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.