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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 = 0.1406
HIS 1
0.0355
THR 2
0.0410
VAL 3
0.0140
SER 4
0.0138
PRO 5
0.0037
VAL 6
0.0113
ASN 7
0.0290
PRO 8
0.0290
ASN 9
0.0350
ALA 10
0.0174
GLN 11
0.0287
GLN 12
0.0340
THR 13
0.0134
THR 14
0.0149
LYS 15
0.0116
THR 16
0.0176
VAL 17
0.0105
MET 18
0.0082
ASN 19
0.0220
TRP 20
0.0155
LEU 21
0.0150
ALA 22
0.0203
HIS 23
0.0184
LEU 24
0.0174
PRO 25
0.0269
ASN 26
0.0247
ARG 27
0.0251
THR 28
0.0302
GLU 29
0.0186
ASN 30
0.0193
ARG 31
0.0138
VAL 32
0.0143
LEU 33
0.0099
SER 34
0.0116
GLY 35
0.0119
ALA 36
0.0119
PHE 37
0.0151
GLY 38
0.0173
GLY 39
0.0151
TYR 40
0.0106
SER 41
0.0093
HIS 42
0.0126
ASP 43
0.0270
THR 44
0.0246
PHE 45
0.0140
SER 46
0.0263
MET 47
0.0320
ALA 48
0.0520
GLU 49
0.0315
ALA 50
0.0283
ASP 51
0.0307
ARG 52
0.0255
ILE 53
0.0187
ARG 54
0.0082
SER 55
0.0059
ALA 56
0.0094
THR 57
0.0144
GLY 58
0.0146
GLN 59
0.0135
SER 60
0.0136
PRO 61
0.0107
ALA 62
0.0116
ILE 63
0.0105
TYR 64
0.0066
GLY 65
0.0064
CYS 66
0.0063
ASP 67
0.0036
TYR 68
0.0038
ALA 69
0.0087
ARG 70
0.0101
GLY 71
0.0110
TRP 72
0.0129
LEU 73
0.0105
GLU 74
0.0141
THR 75
0.0156
ALA 76
0.0198
ASN 77
0.0091
ILE 78
0.0058
GLU 79
0.0128
ASP 80
0.0142
SER 81
0.0100
ILE 82
0.0115
ASP 83
0.0126
VAL 84
0.0161
SER 85
0.0220
CYS 86
0.0213
ASN 87
0.0291
GLY 88
0.0328
ASP 89
0.0224
LEU 90
0.0217
MET 91
0.0232
SER 92
0.0176
TYR 93
0.0065
TRP 94
0.0068
LYS 95
0.0122
ASN 96
0.0212
GLY 97
0.0141
GLY 98
0.0043
ILE 99
0.0127
PRO 100
0.0150
GLN 101
0.0079
ILE 102
0.0042
SER 103
0.0081
LEU 104
0.0128
HIS 105
0.0134
LEU 106
0.0138
ALA 107
0.0085
ASN 108
0.0116
PRO 109
0.0101
ALA 110
0.0111
PHE 111
0.0228
GLN 112
0.0242
SER 113
0.0121
GLY 114
0.0137
HIS 115
0.0206
PHE 116
0.0083
LYS 117
0.0079
THR 118
0.0189
PRO 119
0.0082
ILE 120
0.0039
THR 121
0.0153
ASN 122
0.0159
ASP 123
0.0120
GLN 124
0.0066
TYR 125
0.0083
LYS 126
0.0044
LYS 127
0.0051
ILE 128
0.0021
LEU 129
0.0086
ASP 130
0.0082
SER 131
0.0207
SER 132
0.0236
THR 133
0.0114
VAL 134
0.0133
GLU 135
0.0085
GLY 136
0.0114
LYS 137
0.0136
ARG 138
0.0073
LEU 139
0.0062
ASN 140
0.0052
ALA 141
0.0113
MET 142
0.0114
LEU 143
0.0137
SER 144
0.0149
LYS 145
0.0170
ILE 146
0.0106
ALA 147
0.0048
ASP 148
0.0124
GLY 149
0.0132
LEU 150
0.0108
GLN 151
0.0070
GLU 152
0.0121
LEU 153
0.0107
GLU 154
0.0098
ASN 155
0.0316
GLN 156
0.0263
GLY 157
0.0213
VAL 158
0.0244
PRO 159
0.0143
VAL 160
0.0169
LEU 161
0.0064
PHE 162
0.0029
ARG 163
0.0086
PRO 164
0.0123
LEU 165
0.0166
HIS 166
0.0165
GLU 167
0.0122
MET 168
0.0118
ASN 169
0.0031
GLY 170
0.0039
GLU 171
0.0059
TRP 172
0.0072
PHE 173
0.0085
TRP 174
0.0080
TRP 175
0.0142
GLY 176
0.0143
LEU 177
0.0113
THR 178
0.0066
SER 179
0.0144
TYR 180
0.0130
ASN 181
0.0118
GLN 182
0.0152
LYS 183
0.0325
ASP 184
0.0319
ASN 185
0.0347
GLU 186
0.0157
ARG 187
0.0175
ILE 188
0.0150
SER 189
0.0097
LEU 190
0.0167
TYR 191
0.0135
LYS 192
0.0072
GLN 193
0.0165
LEU 194
0.0172
TYR 195
0.0111
LYS 196
0.0089
LYS 197
0.0091
ILE 198
0.0087
TYR 199
0.0102
HIS 200
0.0098
TYR 201
0.0048
MET 202
0.0055
THR 203
0.0135
ASP 204
0.0180
THR 205
0.0165
ARG 206
0.0131
GLY 207
0.0136
LEU 208
0.0065
ASP 209
0.0133
HIS 210
0.0117
LEU 211
0.0066
ILE 212
0.0033
TRP 213
0.0101
VAL 214
0.0122
TYR 215
0.0131
SER 216
0.0150
PRO 217
0.0121
ASP 218
0.0108
ALA 219
0.0074
ASN 220
0.0088
ARG 221
0.0044
ASP 222
0.0135
PHE 223
0.0094
LYS 224
0.0086
THR 225
0.0097
ASP 226
0.0123
PHE 227
0.0058
TYR 228
0.0069
PRO 229
0.0114
GLY 230
0.0134
ALA 231
0.0143
SER 232
0.0125
TYR 233
0.0127
VAL 234
0.0155
ASP 235
0.0127
ILE 236
0.0170
VAL 237
0.0195
GLY 238
0.0176
LEU 239
0.0135
ASP 240
0.0137
ALA 241
0.0105
TYR 242
0.0084
PHE 243
0.0124
GLN 244
0.0213
ASP 245
0.0134
ALA 246
0.0085
TYR 247
0.0125
SER 248
0.0138
ILE 249
0.0039
ASN 250
0.0075
GLY 251
0.0098
TYR 252
0.0035
ASP 253
0.0168
GLN 254
0.0231
LEU 255
0.0112
THR 256
0.0070
ALA 257
0.0169
LEU 258
0.0166
ASN 259
0.0089
LYS 260
0.0209
PRO 261
0.0142
PHE 262
0.0147
ALA 263
0.0142
PHE 264
0.0125
THR 265
0.0125
GLU 266
0.0111
VAL 267
0.0038
GLY 268
0.0096
PRO 269
0.0162
GLN 270
0.0093
THR 271
0.0251
ALA 272
0.0238
ASN 273
0.0306
GLY 274
0.0237
SER 275
0.0191
PHE 276
0.0170
ASP 277
0.0154
TYR 278
0.0185
SER 279
0.0216
LEU 280
0.0132
PHE 281
0.0107
ILE 282
0.0064
ASN 283
0.0169
ALA 284
0.0202
ILE 285
0.0143
LYS 286
0.0121
GLN 287
0.0237
LYS 288
0.0212
TYR 289
0.0128
PRO 290
0.0105
LYS 291
0.0083
THR 292
0.0071
ILE 293
0.0091
TYR 294
0.0087
PHE 295
0.0068
LEU 296
0.0060
ALA 297
0.0030
TRP 298
0.0043
ASN 299
0.0074
ASP 300
0.0142
GLU 301
0.0217
TRP 302
0.0193
SER 303
0.0099
ALA 304
0.0097
ALA 305
0.0106
VAL 306
0.0088
ASN 307
0.0140
LYS 308
0.0209
GLY 309
0.0270
ALA 310
0.0199
SER 311
0.0234
ALA 312
0.0208
LEU 313
0.0087
TYR 314
0.0075
HIS 315
0.0199
ASP 316
0.0177
SER 317
0.0279
TRP 318
0.0226
THR 319
0.0136
LEU 320
0.0096
ASN 321
0.0110
LYS 322
0.0087
GLY 323
0.0073
GLU 324
0.0133
ILE 325
0.0279
TRP 326
0.0270
ASN 327
0.0071
GLY 328
0.1406
ASP 329
0.0385
SER 330
0.0421
LEU 331
0.0317
THR 332
0.0327
PRO 333
0.0295
ILE 334
0.0152
VAL 335
0.0207
GLU 336
0.0240
LEU 337
0.0522
GLU 338
0.0189
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.