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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 = 0.0777
HIS 1
0.0124
THR 2
0.0115
VAL 3
0.0144
SER 4
0.0186
PRO 5
0.0149
VAL 6
0.0147
ASN 7
0.0236
PRO 8
0.0385
ASN 9
0.0413
ALA 10
0.0282
GLN 11
0.0312
GLN 12
0.0395
THR 13
0.0157
THR 14
0.0091
LYS 15
0.0165
THR 16
0.0089
VAL 17
0.0046
MET 18
0.0066
ASN 19
0.0092
TRP 20
0.0076
LEU 21
0.0067
ALA 22
0.0055
HIS 23
0.0066
LEU 24
0.0088
PRO 25
0.0174
ASN 26
0.0232
ARG 27
0.0224
THR 28
0.0326
GLU 29
0.0257
ASN 30
0.0183
ARG 31
0.0130
VAL 32
0.0080
LEU 33
0.0127
SER 34
0.0126
GLY 35
0.0143
ALA 36
0.0115
PHE 37
0.0152
GLY 38
0.0104
GLY 39
0.0196
TYR 40
0.0170
SER 41
0.0182
HIS 42
0.0355
ASP 43
0.0398
THR 44
0.0343
PHE 45
0.0173
SER 46
0.0111
MET 47
0.0134
ALA 48
0.0170
GLU 49
0.0103
ALA 50
0.0090
ASP 51
0.0234
ARG 52
0.0213
ILE 53
0.0109
ARG 54
0.0241
SER 55
0.0318
ALA 56
0.0174
THR 57
0.0155
GLY 58
0.0263
GLN 59
0.0184
SER 60
0.0142
PRO 61
0.0089
ALA 62
0.0135
ILE 63
0.0144
TYR 64
0.0097
GLY 65
0.0126
CYS 66
0.0086
ASP 67
0.0095
TYR 68
0.0065
ALA 69
0.0103
ARG 70
0.0180
GLY 71
0.0079
TRP 72
0.0144
LEU 73
0.0241
GLU 74
0.0236
THR 75
0.0325
ALA 76
0.0429
ASN 77
0.0341
ILE 78
0.0113
GLU 79
0.0164
ASP 80
0.0254
SER 81
0.0189
ILE 82
0.0146
ASP 83
0.0181
VAL 84
0.0092
SER 85
0.0159
CYS 86
0.0062
ASN 87
0.0086
GLY 88
0.0156
ASP 89
0.0155
LEU 90
0.0090
MET 91
0.0099
SER 92
0.0299
TYR 93
0.0148
TRP 94
0.0225
LYS 95
0.0734
ASN 96
0.0464
GLY 97
0.0289
GLY 98
0.0214
ILE 99
0.0183
PRO 100
0.0152
GLN 101
0.0142
ILE 102
0.0116
SER 103
0.0075
LEU 104
0.0065
HIS 105
0.0022
LEU 106
0.0042
ALA 107
0.0051
ASN 108
0.0091
PRO 109
0.0120
ALA 110
0.0133
PHE 111
0.0197
GLN 112
0.0221
SER 113
0.0089
GLY 114
0.0035
HIS 115
0.0084
PHE 116
0.0053
LYS 117
0.0098
THR 118
0.0142
PRO 119
0.0149
ILE 120
0.0121
THR 121
0.0191
ASN 122
0.0187
ASP 123
0.0260
GLN 124
0.0124
TYR 125
0.0121
LYS 126
0.0205
LYS 127
0.0220
ILE 128
0.0129
LEU 129
0.0234
ASP 130
0.0404
SER 131
0.0526
SER 132
0.0777
THR 133
0.0502
VAL 134
0.0467
GLU 135
0.0193
GLY 136
0.0253
LYS 137
0.0343
ARG 138
0.0211
LEU 139
0.0045
ASN 140
0.0047
ALA 141
0.0068
MET 142
0.0073
LEU 143
0.0084
SER 144
0.0089
LYS 145
0.0109
ILE 146
0.0047
ALA 147
0.0033
ASP 148
0.0029
GLY 149
0.0058
LEU 150
0.0061
GLN 151
0.0131
GLU 152
0.0146
LEU 153
0.0162
GLU 154
0.0174
ASN 155
0.0299
GLN 156
0.0255
GLY 157
0.0193
VAL 158
0.0149
PRO 159
0.0147
VAL 160
0.0147
LEU 161
0.0129
PHE 162
0.0117
ARG 163
0.0102
PRO 164
0.0110
LEU 165
0.0117
HIS 166
0.0094
GLU 167
0.0121
MET 168
0.0143
ASN 169
0.0160
GLY 170
0.0115
GLU 171
0.0090
TRP 172
0.0077
PHE 173
0.0084
TRP 174
0.0097
TRP 175
0.0116
GLY 176
0.0105
LEU 177
0.0114
THR 178
0.0071
SER 179
0.0170
TYR 180
0.0176
ASN 181
0.0211
GLN 182
0.0252
LYS 183
0.0229
ASP 184
0.0190
ASN 185
0.0280
GLU 186
0.0116
ARG 187
0.0104
ILE 188
0.0154
SER 189
0.0137
LEU 190
0.0120
TYR 191
0.0140
LYS 192
0.0152
GLN 193
0.0133
LEU 194
0.0133
TYR 195
0.0132
LYS 196
0.0125
LYS 197
0.0113
ILE 198
0.0108
TYR 199
0.0077
HIS 200
0.0105
TYR 201
0.0091
MET 202
0.0045
THR 203
0.0102
ASP 204
0.0156
THR 205
0.0138
ARG 206
0.0089
GLY 207
0.0155
LEU 208
0.0132
ASP 209
0.0208
HIS 210
0.0145
LEU 211
0.0064
ILE 212
0.0051
TRP 213
0.0057
VAL 214
0.0092
TYR 215
0.0122
SER 216
0.0116
PRO 217
0.0149
ASP 218
0.0131
ALA 219
0.0122
ASN 220
0.0151
ARG 221
0.0158
ASP 222
0.0210
PHE 223
0.0192
LYS 224
0.0192
THR 225
0.0177
ASP 226
0.0192
PHE 227
0.0155
TYR 228
0.0134
PRO 229
0.0132
GLY 230
0.0101
ALA 231
0.0077
SER 232
0.0110
TYR 233
0.0062
VAL 234
0.0045
ASP 235
0.0013
ILE 236
0.0039
VAL 237
0.0062
GLY 238
0.0070
LEU 239
0.0080
ASP 240
0.0101
ALA 241
0.0121
TYR 242
0.0123
PHE 243
0.0089
GLN 244
0.0108
ASP 245
0.0049
ALA 246
0.0027
TYR 247
0.0140
SER 248
0.0155
ILE 249
0.0095
ASN 250
0.0131
GLY 251
0.0132
TYR 252
0.0097
ASP 253
0.0146
GLN 254
0.0145
LEU 255
0.0085
THR 256
0.0075
ALA 257
0.0150
LEU 258
0.0093
ASN 259
0.0106
LYS 260
0.0046
PRO 261
0.0042
PHE 262
0.0031
ALA 263
0.0085
PHE 264
0.0085
THR 265
0.0134
GLU 266
0.0125
VAL 267
0.0137
GLY 268
0.0133
PRO 269
0.0120
GLN 270
0.0137
THR 271
0.0132
ALA 272
0.0118
ASN 273
0.0110
GLY 274
0.0124
SER 275
0.0161
PHE 276
0.0134
ASP 277
0.0146
TYR 278
0.0113
SER 279
0.0069
LEU 280
0.0057
PHE 281
0.0034
ILE 282
0.0056
ASN 283
0.0086
ALA 284
0.0093
ILE 285
0.0094
LYS 286
0.0157
GLN 287
0.0236
LYS 288
0.0193
TYR 289
0.0119
PRO 290
0.0154
LYS 291
0.0119
THR 292
0.0071
ILE 293
0.0083
TYR 294
0.0095
PHE 295
0.0141
LEU 296
0.0146
ALA 297
0.0154
TRP 298
0.0151
ASN 299
0.0132
ASP 300
0.0200
GLU 301
0.0169
TRP 302
0.0123
SER 303
0.0094
ALA 304
0.0078
ALA 305
0.0120
VAL 306
0.0125
ASN 307
0.0134
LYS 308
0.0179
GLY 309
0.0123
ALA 310
0.0103
SER 311
0.0111
ALA 312
0.0110
LEU 313
0.0092
TYR 314
0.0095
HIS 315
0.0048
ASP 316
0.0069
SER 317
0.0190
TRP 318
0.0142
THR 319
0.0095
LEU 320
0.0136
ASN 321
0.0128
LYS 322
0.0128
GLY 323
0.0141
GLU 324
0.0108
ILE 325
0.0120
TRP 326
0.0129
ASN 327
0.0091
GLY 328
0.0095
ASP 329
0.0110
SER 330
0.0127
LEU 331
0.0087
THR 332
0.0090
PRO 333
0.0177
ILE 334
0.0121
VAL 335
0.0133
GLU 336
0.0142
LEU 337
0.0274
GLU 338
0.0192
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.