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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 = 0.0655
HIS 1
0.0387
THR 2
0.0481
VAL 3
0.0340
SER 4
0.0314
PRO 5
0.0145
VAL 6
0.0195
ASN 7
0.0174
PRO 8
0.0197
ASN 9
0.0131
ALA 10
0.0194
GLN 11
0.0274
GLN 12
0.0300
THR 13
0.0206
THR 14
0.0219
LYS 15
0.0214
THR 16
0.0277
VAL 17
0.0170
MET 18
0.0058
ASN 19
0.0134
TRP 20
0.0112
LEU 21
0.0068
ALA 22
0.0078
HIS 23
0.0096
LEU 24
0.0064
PRO 25
0.0040
ASN 26
0.0045
ARG 27
0.0042
THR 28
0.0060
GLU 29
0.0063
ASN 30
0.0071
ARG 31
0.0059
VAL 32
0.0076
LEU 33
0.0042
SER 34
0.0047
GLY 35
0.0065
ALA 36
0.0064
PHE 37
0.0035
GLY 38
0.0052
GLY 39
0.0132
TYR 40
0.0109
SER 41
0.0088
HIS 42
0.0130
ASP 43
0.0089
THR 44
0.0153
PHE 45
0.0100
SER 46
0.0097
MET 47
0.0117
ALA 48
0.0107
GLU 49
0.0081
ALA 50
0.0152
ASP 51
0.0245
ARG 52
0.0128
ILE 53
0.0157
ARG 54
0.0152
SER 55
0.0258
ALA 56
0.0196
THR 57
0.0168
GLY 58
0.0185
GLN 59
0.0118
SER 60
0.0117
PRO 61
0.0103
ALA 62
0.0091
ILE 63
0.0082
TYR 64
0.0086
GLY 65
0.0048
CYS 66
0.0084
ASP 67
0.0104
TYR 68
0.0079
ALA 69
0.0059
ARG 70
0.0069
GLY 71
0.0126
TRP 72
0.0149
LEU 73
0.0162
GLU 74
0.0147
THR 75
0.0225
ALA 76
0.0347
ASN 77
0.0052
ILE 78
0.0114
GLU 79
0.0218
ASP 80
0.0237
SER 81
0.0165
ILE 82
0.0165
ASP 83
0.0073
VAL 84
0.0149
SER 85
0.0167
CYS 86
0.0158
ASN 87
0.0128
GLY 88
0.0107
ASP 89
0.0105
LEU 90
0.0079
MET 91
0.0211
SER 92
0.0155
TYR 93
0.0159
TRP 94
0.0142
LYS 95
0.0063
ASN 96
0.0153
GLY 97
0.0113
GLY 98
0.0148
ILE 99
0.0087
PRO 100
0.0075
GLN 101
0.0021
ILE 102
0.0056
SER 103
0.0097
LEU 104
0.0079
HIS 105
0.0065
LEU 106
0.0071
ALA 107
0.0131
ASN 108
0.0128
PRO 109
0.0286
ALA 110
0.0277
PHE 111
0.0256
GLN 112
0.0338
SER 113
0.0086
GLY 114
0.0108
HIS 115
0.0126
PHE 116
0.0129
LYS 117
0.0200
THR 118
0.0214
PRO 119
0.0190
ILE 120
0.0132
THR 121
0.0197
ASN 122
0.0124
ASP 123
0.0090
GLN 124
0.0094
TYR 125
0.0140
LYS 126
0.0195
LYS 127
0.0227
ILE 128
0.0241
LEU 129
0.0294
ASP 130
0.0228
SER 131
0.0285
SER 132
0.0385
THR 133
0.0142
VAL 134
0.0279
GLU 135
0.0301
GLY 136
0.0221
LYS 137
0.0115
ARG 138
0.0197
LEU 139
0.0120
ASN 140
0.0061
ALA 141
0.0153
MET 142
0.0175
LEU 143
0.0194
SER 144
0.0193
LYS 145
0.0234
ILE 146
0.0230
ALA 147
0.0159
ASP 148
0.0271
GLY 149
0.0214
LEU 150
0.0146
GLN 151
0.0264
GLU 152
0.0239
LEU 153
0.0087
GLU 154
0.0142
ASN 155
0.0328
GLN 156
0.0624
GLY 157
0.0301
VAL 158
0.0140
PRO 159
0.0106
VAL 160
0.0093
LEU 161
0.0011
PHE 162
0.0014
ARG 163
0.0114
PRO 164
0.0116
LEU 165
0.0155
HIS 166
0.0168
GLU 167
0.0162
MET 168
0.0164
ASN 169
0.0167
GLY 170
0.0153
GLU 171
0.0288
TRP 172
0.0222
PHE 173
0.0179
TRP 174
0.0141
TRP 175
0.0147
GLY 176
0.0168
LEU 177
0.0258
THR 178
0.0266
SER 179
0.0495
TYR 180
0.0348
ASN 181
0.0160
GLN 182
0.0138
LYS 183
0.0239
ASP 184
0.0217
ASN 185
0.0655
GLU 186
0.0167
ARG 187
0.0139
ILE 188
0.0245
SER 189
0.0304
LEU 190
0.0241
TYR 191
0.0199
LYS 192
0.0158
GLN 193
0.0240
LEU 194
0.0187
TYR 195
0.0172
LYS 196
0.0139
LYS 197
0.0061
ILE 198
0.0083
TYR 199
0.0094
HIS 200
0.0141
TYR 201
0.0253
MET 202
0.0129
THR 203
0.0194
ASP 204
0.0408
THR 205
0.0610
ARG 206
0.0360
GLY 207
0.0281
LEU 208
0.0173
ASP 209
0.0089
HIS 210
0.0147
LEU 211
0.0068
ILE 212
0.0058
TRP 213
0.0047
VAL 214
0.0070
TYR 215
0.0116
SER 216
0.0149
PRO 217
0.0129
ASP 218
0.0101
ALA 219
0.0031
ASN 220
0.0031
ARG 221
0.0056
ASP 222
0.0072
PHE 223
0.0056
LYS 224
0.0061
THR 225
0.0095
ASP 226
0.0080
PHE 227
0.0102
TYR 228
0.0124
PRO 229
0.0258
GLY 230
0.0230
ALA 231
0.0234
SER 232
0.0342
TYR 233
0.0119
VAL 234
0.0053
ASP 235
0.0054
ILE 236
0.0086
VAL 237
0.0153
GLY 238
0.0124
LEU 239
0.0067
ASP 240
0.0104
ALA 241
0.0093
TYR 242
0.0115
PHE 243
0.0081
GLN 244
0.0087
ASP 245
0.0227
ALA 246
0.0153
TYR 247
0.0081
SER 248
0.0242
ILE 249
0.0185
ASN 250
0.0199
GLY 251
0.0183
TYR 252
0.0173
ASP 253
0.0263
GLN 254
0.0279
LEU 255
0.0200
THR 256
0.0177
ALA 257
0.0238
LEU 258
0.0296
ASN 259
0.0201
LYS 260
0.0183
PRO 261
0.0081
PHE 262
0.0054
ALA 263
0.0049
PHE 264
0.0037
THR 265
0.0097
GLU 266
0.0101
VAL 267
0.0100
GLY 268
0.0127
PRO 269
0.0166
GLN 270
0.0180
THR 271
0.0224
ALA 272
0.0195
ASN 273
0.0227
GLY 274
0.0095
SER 275
0.0079
PHE 276
0.0049
ASP 277
0.0026
TYR 278
0.0040
SER 279
0.0044
LEU 280
0.0123
PHE 281
0.0100
ILE 282
0.0134
ASN 283
0.0237
ALA 284
0.0158
ILE 285
0.0141
LYS 286
0.0159
GLN 287
0.0272
LYS 288
0.0171
TYR 289
0.0119
PRO 290
0.0111
LYS 291
0.0110
THR 292
0.0038
ILE 293
0.0040
TYR 294
0.0046
PHE 295
0.0048
LEU 296
0.0041
ALA 297
0.0071
TRP 298
0.0070
ASN 299
0.0052
ASP 300
0.0078
GLU 301
0.0115
TRP 302
0.0138
SER 303
0.0075
ALA 304
0.0072
ALA 305
0.0022
VAL 306
0.0079
ASN 307
0.0100
LYS 308
0.0088
GLY 309
0.0107
ALA 310
0.0069
SER 311
0.0057
ALA 312
0.0073
LEU 313
0.0013
TYR 314
0.0037
HIS 315
0.0082
ASP 316
0.0125
SER 317
0.0123
TRP 318
0.0136
THR 319
0.0058
LEU 320
0.0054
ASN 321
0.0034
LYS 322
0.0077
GLY 323
0.0112
GLU 324
0.0143
ILE 325
0.0134
TRP 326
0.0115
ASN 327
0.0140
GLY 328
0.0137
ASP 329
0.0167
SER 330
0.0287
LEU 331
0.0156
THR 332
0.0082
PRO 333
0.0254
ILE 334
0.0155
VAL 335
0.0108
GLU 336
0.0065
LEU 337
0.0079
GLU 338
0.0071
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.