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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 = 0.0730
HIS 1
0.0212
THR 2
0.0226
VAL 3
0.0238
SER 4
0.0218
PRO 5
0.0067
VAL 6
0.0129
ASN 7
0.0108
PRO 8
0.0235
ASN 9
0.0199
ALA 10
0.0137
GLN 11
0.0108
GLN 12
0.0170
THR 13
0.0183
THR 14
0.0165
LYS 15
0.0153
THR 16
0.0192
VAL 17
0.0151
MET 18
0.0134
ASN 19
0.0105
TRP 20
0.0096
LEU 21
0.0125
ALA 22
0.0133
HIS 23
0.0067
LEU 24
0.0063
PRO 25
0.0067
ASN 26
0.0106
ARG 27
0.0198
THR 28
0.0294
GLU 29
0.0214
ASN 30
0.0117
ARG 31
0.0092
VAL 32
0.0097
LEU 33
0.0068
SER 34
0.0143
GLY 35
0.0136
ALA 36
0.0098
PHE 37
0.0181
GLY 38
0.0155
GLY 39
0.0186
TYR 40
0.0137
SER 41
0.0070
HIS 42
0.0190
ASP 43
0.0191
THR 44
0.0193
PHE 45
0.0196
SER 46
0.0351
MET 47
0.0235
ALA 48
0.0237
GLU 49
0.0155
ALA 50
0.0242
ASP 51
0.0439
ARG 52
0.0339
ILE 53
0.0228
ARG 54
0.0256
SER 55
0.0551
ALA 56
0.0395
THR 57
0.0159
GLY 58
0.0118
GLN 59
0.0125
SER 60
0.0140
PRO 61
0.0118
ALA 62
0.0148
ILE 63
0.0134
TYR 64
0.0065
GLY 65
0.0164
CYS 66
0.0122
ASP 67
0.0123
TYR 68
0.0100
ALA 69
0.0106
ARG 70
0.0084
GLY 71
0.0139
TRP 72
0.0119
LEU 73
0.0154
GLU 74
0.0123
THR 75
0.0236
ALA 76
0.0403
ASN 77
0.0224
ILE 78
0.0102
GLU 79
0.0036
ASP 80
0.0121
SER 81
0.0045
ILE 82
0.0057
ASP 83
0.0111
VAL 84
0.0065
SER 85
0.0157
CYS 86
0.0140
ASN 87
0.0128
GLY 88
0.0256
ASP 89
0.0211
LEU 90
0.0044
MET 91
0.0077
SER 92
0.0097
TYR 93
0.0058
TRP 94
0.0084
LYS 95
0.0127
ASN 96
0.0102
GLY 97
0.0091
GLY 98
0.0126
ILE 99
0.0077
PRO 100
0.0081
GLN 101
0.0118
ILE 102
0.0116
SER 103
0.0156
LEU 104
0.0139
HIS 105
0.0098
LEU 106
0.0122
ALA 107
0.0105
ASN 108
0.0091
PRO 109
0.0082
ALA 110
0.0075
PHE 111
0.0067
GLN 112
0.0168
SER 113
0.0068
GLY 114
0.0115
HIS 115
0.0130
PHE 116
0.0128
LYS 117
0.0144
THR 118
0.0183
PRO 119
0.0138
ILE 120
0.0074
THR 121
0.0055
ASN 122
0.0073
ASP 123
0.0164
GLN 124
0.0129
TYR 125
0.0056
LYS 126
0.0101
LYS 127
0.0132
ILE 128
0.0113
LEU 129
0.0194
ASP 130
0.0214
SER 131
0.0200
SER 132
0.0188
THR 133
0.0122
VAL 134
0.0187
GLU 135
0.0095
GLY 136
0.0128
LYS 137
0.0138
ARG 138
0.0171
LEU 139
0.0098
ASN 140
0.0130
ALA 141
0.0117
MET 142
0.0081
LEU 143
0.0151
SER 144
0.0216
LYS 145
0.0194
ILE 146
0.0195
ALA 147
0.0223
ASP 148
0.0195
GLY 149
0.0092
LEU 150
0.0101
GLN 151
0.0153
GLU 152
0.0131
LEU 153
0.0107
GLU 154
0.0136
ASN 155
0.0178
GLN 156
0.0206
GLY 157
0.0107
VAL 158
0.0062
PRO 159
0.0081
VAL 160
0.0086
LEU 161
0.0085
PHE 162
0.0079
ARG 163
0.0067
PRO 164
0.0086
LEU 165
0.0102
HIS 166
0.0087
GLU 167
0.0086
MET 168
0.0090
ASN 169
0.0098
GLY 170
0.0155
GLU 171
0.0191
TRP 172
0.0195
PHE 173
0.0124
TRP 174
0.0123
TRP 175
0.0125
GLY 176
0.0118
LEU 177
0.0208
THR 178
0.0207
SER 179
0.0730
TYR 180
0.0359
ASN 181
0.0111
GLN 182
0.0242
LYS 183
0.0072
ASP 184
0.0088
ASN 185
0.0385
GLU 186
0.0109
ARG 187
0.0069
ILE 188
0.0039
SER 189
0.0172
LEU 190
0.0095
TYR 191
0.0149
LYS 192
0.0157
GLN 193
0.0100
LEU 194
0.0096
TYR 195
0.0109
LYS 196
0.0088
LYS 197
0.0054
ILE 198
0.0069
TYR 199
0.0082
HIS 200
0.0079
TYR 201
0.0094
MET 202
0.0112
THR 203
0.0097
ASP 204
0.0115
THR 205
0.0165
ARG 206
0.0135
GLY 207
0.0155
LEU 208
0.0148
ASP 209
0.0069
HIS 210
0.0068
LEU 211
0.0045
ILE 212
0.0081
TRP 213
0.0068
VAL 214
0.0050
TYR 215
0.0075
SER 216
0.0062
PRO 217
0.0011
ASP 218
0.0155
ALA 219
0.0211
ASN 220
0.0466
ARG 221
0.0171
ASP 222
0.0214
PHE 223
0.0111
LYS 224
0.0150
THR 225
0.0251
ASP 226
0.0270
PHE 227
0.0122
TYR 228
0.0100
PRO 229
0.0150
GLY 230
0.0111
ALA 231
0.0140
SER 232
0.0164
TYR 233
0.0068
VAL 234
0.0101
ASP 235
0.0099
ILE 236
0.0061
VAL 237
0.0061
GLY 238
0.0080
LEU 239
0.0056
ASP 240
0.0054
ALA 241
0.0118
TYR 242
0.0148
PHE 243
0.0071
GLN 244
0.0103
ASP 245
0.0249
ALA 246
0.0221
TYR 247
0.0178
SER 248
0.0336
ILE 249
0.0364
ASN 250
0.0591
GLY 251
0.0352
TYR 252
0.0255
ASP 253
0.0405
GLN 254
0.0298
LEU 255
0.0177
THR 256
0.0142
ALA 257
0.0311
LEU 258
0.0104
ASN 259
0.0424
LYS 260
0.0155
PRO 261
0.0043
PHE 262
0.0066
ALA 263
0.0035
PHE 264
0.0040
THR 265
0.0057
GLU 266
0.0093
VAL 267
0.0123
GLY 268
0.0112
PRO 269
0.0073
GLN 270
0.0095
THR 271
0.0239
ALA 272
0.0203
ASN 273
0.0255
GLY 274
0.0197
SER 275
0.0227
PHE 276
0.0117
ASP 277
0.0016
TYR 278
0.0050
SER 279
0.0116
LEU 280
0.0216
PHE 281
0.0123
ILE 282
0.0145
ASN 283
0.0247
ALA 284
0.0154
ILE 285
0.0207
LYS 286
0.0222
GLN 287
0.0288
LYS 288
0.0262
TYR 289
0.0193
PRO 290
0.0153
LYS 291
0.0079
THR 292
0.0089
ILE 293
0.0013
TYR 294
0.0037
PHE 295
0.0093
LEU 296
0.0130
ALA 297
0.0162
TRP 298
0.0144
ASN 299
0.0219
ASP 300
0.0231
GLU 301
0.0185
TRP 302
0.0103
SER 303
0.0110
ALA 304
0.0070
ALA 305
0.0072
VAL 306
0.0080
ASN 307
0.0085
LYS 308
0.0059
GLY 309
0.0255
ALA 310
0.0343
SER 311
0.0579
ALA 312
0.0407
LEU 313
0.0250
TYR 314
0.0251
HIS 315
0.0282
ASP 316
0.0141
SER 317
0.0173
TRP 318
0.0138
THR 319
0.0075
LEU 320
0.0114
ASN 321
0.0239
LYS 322
0.0175
GLY 323
0.0208
GLU 324
0.0238
ILE 325
0.0115
TRP 326
0.0051
ASN 327
0.0066
GLY 328
0.0247
ASP 329
0.0056
SER 330
0.0066
LEU 331
0.0023
THR 332
0.0030
PRO 333
0.0168
ILE 334
0.0061
VAL 335
0.0062
GLU 336
0.0039
LEU 337
0.0093
GLU 338
0.0047
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.