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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 = 0.0672
HIS 1
0.0181
THR 2
0.0215
VAL 3
0.0218
SER 4
0.0203
PRO 5
0.0119
VAL 6
0.0077
ASN 7
0.0108
PRO 8
0.0100
ASN 9
0.0176
ALA 10
0.0135
GLN 11
0.0137
GLN 12
0.0211
THR 13
0.0199
THR 14
0.0206
LYS 15
0.0117
THR 16
0.0226
VAL 17
0.0178
MET 18
0.0147
ASN 19
0.0156
TRP 20
0.0098
LEU 21
0.0120
ALA 22
0.0114
HIS 23
0.0104
LEU 24
0.0057
PRO 25
0.0033
ASN 26
0.0046
ARG 27
0.0086
THR 28
0.0111
GLU 29
0.0179
ASN 30
0.0050
ARG 31
0.0025
VAL 32
0.0049
LEU 33
0.0094
SER 34
0.0105
GLY 35
0.0100
ALA 36
0.0035
PHE 37
0.0137
GLY 38
0.0198
GLY 39
0.0288
TYR 40
0.0228
SER 41
0.0192
HIS 42
0.0167
ASP 43
0.0177
THR 44
0.0322
PHE 45
0.0251
SER 46
0.0249
MET 47
0.0133
ALA 48
0.0148
GLU 49
0.0077
ALA 50
0.0127
ASP 51
0.0115
ARG 52
0.0101
ILE 53
0.0138
ARG 54
0.0082
SER 55
0.0036
ALA 56
0.0186
THR 57
0.0217
GLY 58
0.0165
GLN 59
0.0066
SER 60
0.0069
PRO 61
0.0101
ALA 62
0.0105
ILE 63
0.0099
TYR 64
0.0070
GLY 65
0.0140
CYS 66
0.0193
ASP 67
0.0144
TYR 68
0.0138
ALA 69
0.0092
ARG 70
0.0062
GLY 71
0.0163
TRP 72
0.0164
LEU 73
0.0334
GLU 74
0.0253
THR 75
0.0137
ALA 76
0.0401
ASN 77
0.0271
ILE 78
0.0072
GLU 79
0.0234
ASP 80
0.0222
SER 81
0.0147
ILE 82
0.0119
ASP 83
0.0122
VAL 84
0.0246
SER 85
0.0294
CYS 86
0.0286
ASN 87
0.0303
GLY 88
0.0278
ASP 89
0.0130
LEU 90
0.0127
MET 91
0.0217
SER 92
0.0171
TYR 93
0.0112
TRP 94
0.0098
LYS 95
0.0239
ASN 96
0.0085
GLY 97
0.0103
GLY 98
0.0092
ILE 99
0.0087
PRO 100
0.0062
GLN 101
0.0049
ILE 102
0.0084
SER 103
0.0164
LEU 104
0.0142
HIS 105
0.0081
LEU 106
0.0106
ALA 107
0.0191
ASN 108
0.0185
PRO 109
0.0196
ALA 110
0.0194
PHE 111
0.0196
GLN 112
0.0150
SER 113
0.0121
GLY 114
0.0215
HIS 115
0.0234
PHE 116
0.0145
LYS 117
0.0148
THR 118
0.0239
PRO 119
0.0138
ILE 120
0.0094
THR 121
0.0274
ASN 122
0.0145
ASP 123
0.0339
GLN 124
0.0153
TYR 125
0.0073
LYS 126
0.0122
LYS 127
0.0118
ILE 128
0.0136
LEU 129
0.0174
ASP 130
0.0167
SER 131
0.0143
SER 132
0.0471
THR 133
0.0117
VAL 134
0.0083
GLU 135
0.0104
GLY 136
0.0101
LYS 137
0.0100
ARG 138
0.0122
LEU 139
0.0124
ASN 140
0.0125
ALA 141
0.0116
MET 142
0.0104
LEU 143
0.0036
SER 144
0.0130
LYS 145
0.0097
ILE 146
0.0063
ALA 147
0.0149
ASP 148
0.0218
GLY 149
0.0125
LEU 150
0.0137
GLN 151
0.0304
GLU 152
0.0186
LEU 153
0.0152
GLU 154
0.0315
ASN 155
0.0391
GLN 156
0.0672
GLY 157
0.0399
VAL 158
0.0250
PRO 159
0.0120
VAL 160
0.0101
LEU 161
0.0046
PHE 162
0.0066
ARG 163
0.0123
PRO 164
0.0111
LEU 165
0.0078
HIS 166
0.0092
GLU 167
0.0108
MET 168
0.0112
ASN 169
0.0205
GLY 170
0.0190
GLU 171
0.0210
TRP 172
0.0179
PHE 173
0.0076
TRP 174
0.0044
TRP 175
0.0070
GLY 176
0.0130
LEU 177
0.0279
THR 178
0.0304
SER 179
0.0394
TYR 180
0.0168
ASN 181
0.0069
GLN 182
0.0246
LYS 183
0.0187
ASP 184
0.0158
ASN 185
0.0166
GLU 186
0.0199
ARG 187
0.0059
ILE 188
0.0075
SER 189
0.0144
LEU 190
0.0069
TYR 191
0.0058
LYS 192
0.0088
GLN 193
0.0117
LEU 194
0.0084
TYR 195
0.0186
LYS 196
0.0207
LYS 197
0.0196
ILE 198
0.0176
TYR 199
0.0283
HIS 200
0.0285
TYR 201
0.0190
MET 202
0.0134
THR 203
0.0186
ASP 204
0.0222
THR 205
0.0207
ARG 206
0.0120
GLY 207
0.0234
LEU 208
0.0281
ASP 209
0.0257
HIS 210
0.0241
LEU 211
0.0064
ILE 212
0.0072
TRP 213
0.0128
VAL 214
0.0128
TYR 215
0.0041
SER 216
0.0030
PRO 217
0.0131
ASP 218
0.0147
ALA 219
0.0202
ASN 220
0.0226
ARG 221
0.0219
ASP 222
0.0201
PHE 223
0.0146
LYS 224
0.0170
THR 225
0.0142
ASP 226
0.0124
PHE 227
0.0097
TYR 228
0.0064
PRO 229
0.0107
GLY 230
0.0088
ALA 231
0.0131
SER 232
0.0099
TYR 233
0.0145
VAL 234
0.0160
ASP 235
0.0092
ILE 236
0.0107
VAL 237
0.0118
GLY 238
0.0096
LEU 239
0.0101
ASP 240
0.0060
ALA 241
0.0062
TYR 242
0.0066
PHE 243
0.0037
GLN 244
0.0041
ASP 245
0.0339
ALA 246
0.0193
TYR 247
0.0208
SER 248
0.0296
ILE 249
0.0207
ASN 250
0.0247
GLY 251
0.0251
TYR 252
0.0193
ASP 253
0.0226
GLN 254
0.0193
LEU 255
0.0186
THR 256
0.0170
ALA 257
0.0205
LEU 258
0.0258
ASN 259
0.0285
LYS 260
0.0251
PRO 261
0.0161
PHE 262
0.0107
ALA 263
0.0062
PHE 264
0.0074
THR 265
0.0021
GLU 266
0.0012
VAL 267
0.0046
GLY 268
0.0080
PRO 269
0.0107
GLN 270
0.0138
THR 271
0.0104
ALA 272
0.0105
ASN 273
0.0225
GLY 274
0.0225
SER 275
0.0155
PHE 276
0.0048
ASP 277
0.0090
TYR 278
0.0142
SER 279
0.0085
LEU 280
0.0185
PHE 281
0.0069
ILE 282
0.0084
ASN 283
0.0166
ALA 284
0.0142
ILE 285
0.0082
LYS 286
0.0080
GLN 287
0.0087
LYS 288
0.0112
TYR 289
0.0094
PRO 290
0.0060
LYS 291
0.0068
THR 292
0.0047
ILE 293
0.0039
TYR 294
0.0071
PHE 295
0.0076
LEU 296
0.0034
ALA 297
0.0057
TRP 298
0.0060
ASN 299
0.0084
ASP 300
0.0207
GLU 301
0.0178
TRP 302
0.0094
SER 303
0.0162
ALA 304
0.0265
ALA 305
0.0390
VAL 306
0.0310
ASN 307
0.0223
LYS 308
0.0118
GLY 309
0.0170
ALA 310
0.0238
SER 311
0.0253
ALA 312
0.0150
LEU 313
0.0145
TYR 314
0.0100
HIS 315
0.0165
ASP 316
0.0097
SER 317
0.0139
TRP 318
0.0077
THR 319
0.0049
LEU 320
0.0038
ASN 321
0.0057
LYS 322
0.0086
GLY 323
0.0277
GLU 324
0.0225
ILE 325
0.0230
TRP 326
0.0244
ASN 327
0.0284
GLY 328
0.0337
ASP 329
0.0117
SER 330
0.0242
LEU 331
0.0175
THR 332
0.0150
PRO 333
0.0176
ILE 334
0.0152
VAL 335
0.0127
GLU 336
0.0070
LEU 337
0.0024
GLU 338
0.0056
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.