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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 = 0.0707
HIS 1
0.0174
THR 2
0.0110
VAL 3
0.0096
SER 4
0.0103
PRO 5
0.0028
VAL 6
0.0103
ASN 7
0.0076
PRO 8
0.0083
ASN 9
0.0150
ALA 10
0.0165
GLN 11
0.0174
GLN 12
0.0197
THR 13
0.0173
THR 14
0.0174
LYS 15
0.0152
THR 16
0.0136
VAL 17
0.0109
MET 18
0.0095
ASN 19
0.0137
TRP 20
0.0146
LEU 21
0.0115
ALA 22
0.0113
HIS 23
0.0132
LEU 24
0.0143
PRO 25
0.0156
ASN 26
0.0393
ARG 27
0.0206
THR 28
0.0252
GLU 29
0.0086
ASN 30
0.0137
ARG 31
0.0071
VAL 32
0.0097
LEU 33
0.0066
SER 34
0.0054
GLY 35
0.0019
ALA 36
0.0053
PHE 37
0.0078
GLY 38
0.0093
GLY 39
0.0061
TYR 40
0.0040
SER 41
0.0100
HIS 42
0.0315
ASP 43
0.0224
THR 44
0.0130
PHE 45
0.0080
SER 46
0.0197
MET 47
0.0290
ALA 48
0.0336
GLU 49
0.0191
ALA 50
0.0135
ASP 51
0.0260
ARG 52
0.0211
ILE 53
0.0151
ARG 54
0.0145
SER 55
0.0169
ALA 56
0.0341
THR 57
0.0350
GLY 58
0.0352
GLN 59
0.0224
SER 60
0.0144
PRO 61
0.0033
ALA 62
0.0057
ILE 63
0.0050
TYR 64
0.0078
GLY 65
0.0080
CYS 66
0.0034
ASP 67
0.0034
TYR 68
0.0042
ALA 69
0.0039
ARG 70
0.0090
GLY 71
0.0097
TRP 72
0.0088
LEU 73
0.0113
GLU 74
0.0241
THR 75
0.0158
ALA 76
0.0144
ASN 77
0.0109
ILE 78
0.0059
GLU 79
0.0065
ASP 80
0.0069
SER 81
0.0036
ILE 82
0.0040
ASP 83
0.0150
VAL 84
0.0139
SER 85
0.0244
CYS 86
0.0154
ASN 87
0.0145
GLY 88
0.0145
ASP 89
0.0140
LEU 90
0.0072
MET 91
0.0164
SER 92
0.0136
TYR 93
0.0058
TRP 94
0.0068
LYS 95
0.0185
ASN 96
0.0183
GLY 97
0.0103
GLY 98
0.0107
ILE 99
0.0083
PRO 100
0.0082
GLN 101
0.0057
ILE 102
0.0058
SER 103
0.0063
LEU 104
0.0060
HIS 105
0.0087
LEU 106
0.0061
ALA 107
0.0071
ASN 108
0.0058
PRO 109
0.0047
ALA 110
0.0062
PHE 111
0.0133
GLN 112
0.0090
SER 113
0.0073
GLY 114
0.0135
HIS 115
0.0187
PHE 116
0.0139
LYS 117
0.0210
THR 118
0.0210
PRO 119
0.0142
ILE 120
0.0103
THR 121
0.0121
ASN 122
0.0080
ASP 123
0.0092
GLN 124
0.0023
TYR 125
0.0056
LYS 126
0.0079
LYS 127
0.0226
ILE 128
0.0081
LEU 129
0.0058
ASP 130
0.0302
SER 131
0.0321
SER 132
0.0421
THR 133
0.0194
VAL 134
0.0348
GLU 135
0.0130
GLY 136
0.0072
LYS 137
0.0251
ARG 138
0.0200
LEU 139
0.0140
ASN 140
0.0159
ALA 141
0.0073
MET 142
0.0067
LEU 143
0.0070
SER 144
0.0042
LYS 145
0.0064
ILE 146
0.0084
ALA 147
0.0163
ASP 148
0.0151
GLY 149
0.0143
LEU 150
0.0140
GLN 151
0.0190
GLU 152
0.0175
LEU 153
0.0120
GLU 154
0.0117
ASN 155
0.0132
GLN 156
0.0220
GLY 157
0.0106
VAL 158
0.0091
PRO 159
0.0117
VAL 160
0.0137
LEU 161
0.0084
PHE 162
0.0088
ARG 163
0.0045
PRO 164
0.0049
LEU 165
0.0030
HIS 166
0.0061
GLU 167
0.0065
MET 168
0.0054
ASN 169
0.0060
GLY 170
0.0066
GLU 171
0.0132
TRP 172
0.0146
PHE 173
0.0116
TRP 174
0.0080
TRP 175
0.0055
GLY 176
0.0062
LEU 177
0.0094
THR 178
0.0104
SER 179
0.0295
TYR 180
0.0209
ASN 181
0.0043
GLN 182
0.0093
LYS 183
0.0158
ASP 184
0.0134
ASN 185
0.0106
GLU 186
0.0168
ARG 187
0.0073
ILE 188
0.0093
SER 189
0.0129
LEU 190
0.0119
TYR 191
0.0095
LYS 192
0.0099
GLN 193
0.0096
LEU 194
0.0088
TYR 195
0.0130
LYS 196
0.0150
LYS 197
0.0113
ILE 198
0.0112
TYR 199
0.0129
HIS 200
0.0117
TYR 201
0.0084
MET 202
0.0110
THR 203
0.0179
ASP 204
0.0221
THR 205
0.0236
ARG 206
0.0221
GLY 207
0.0228
LEU 208
0.0203
ASP 209
0.0177
HIS 210
0.0170
LEU 211
0.0095
ILE 212
0.0098
TRP 213
0.0087
VAL 214
0.0073
TYR 215
0.0024
SER 216
0.0028
PRO 217
0.0044
ASP 218
0.0020
ALA 219
0.0039
ASN 220
0.0095
ARG 221
0.0058
ASP 222
0.0100
PHE 223
0.0085
LYS 224
0.0062
THR 225
0.0031
ASP 226
0.0028
PHE 227
0.0054
TYR 228
0.0064
PRO 229
0.0119
GLY 230
0.0152
ALA 231
0.0213
SER 232
0.0261
TYR 233
0.0176
VAL 234
0.0144
ASP 235
0.0109
ILE 236
0.0089
VAL 237
0.0068
GLY 238
0.0034
LEU 239
0.0050
ASP 240
0.0030
ALA 241
0.0089
TYR 242
0.0105
PHE 243
0.0153
GLN 244
0.0166
ASP 245
0.0629
ALA 246
0.0271
TYR 247
0.0402
SER 248
0.0628
ILE 249
0.0256
ASN 250
0.0302
GLY 251
0.0104
TYR 252
0.0072
ASP 253
0.0213
GLN 254
0.0139
LEU 255
0.0087
THR 256
0.0159
ALA 257
0.0319
LEU 258
0.0278
ASN 259
0.0324
LYS 260
0.0253
PRO 261
0.0109
PHE 262
0.0043
ALA 263
0.0039
PHE 264
0.0038
THR 265
0.0029
GLU 266
0.0048
VAL 267
0.0101
GLY 268
0.0121
PRO 269
0.0116
GLN 270
0.0174
THR 271
0.0184
ALA 272
0.0181
ASN 273
0.0707
GLY 274
0.0378
SER 275
0.0411
PHE 276
0.0242
ASP 277
0.0172
TYR 278
0.0154
SER 279
0.0228
LEU 280
0.0213
PHE 281
0.0083
ILE 282
0.0126
ASN 283
0.0146
ALA 284
0.0087
ILE 285
0.0139
LYS 286
0.0218
GLN 287
0.0293
LYS 288
0.0286
TYR 289
0.0147
PRO 290
0.0185
LYS 291
0.0053
THR 292
0.0073
ILE 293
0.0053
TYR 294
0.0050
PHE 295
0.0022
LEU 296
0.0026
ALA 297
0.0078
TRP 298
0.0070
ASN 299
0.0090
ASP 300
0.0141
GLU 301
0.0159
TRP 302
0.0080
SER 303
0.0162
ALA 304
0.0163
ALA 305
0.0286
VAL 306
0.0227
ASN 307
0.0057
LYS 308
0.0154
GLY 309
0.0078
ALA 310
0.0141
SER 311
0.0148
ALA 312
0.0059
LEU 313
0.0099
TYR 314
0.0079
HIS 315
0.0200
ASP 316
0.0134
SER 317
0.0148
TRP 318
0.0147
THR 319
0.0133
LEU 320
0.0127
ASN 321
0.0094
LYS 322
0.0108
GLY 323
0.0164
GLU 324
0.0161
ILE 325
0.0173
TRP 326
0.0219
ASN 327
0.0416
GLY 328
0.0553
ASP 329
0.0496
SER 330
0.0359
LEU 331
0.0143
THR 332
0.0211
PRO 333
0.0396
ILE 334
0.0355
VAL 335
0.0436
GLU 336
0.0350
LEU 337
0.0531
GLU 338
0.0275
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.