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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 = 0.0712
HIS 1
0.0144
THR 2
0.0127
VAL 3
0.0086
SER 4
0.0104
PRO 5
0.0096
VAL 6
0.0105
ASN 7
0.0161
PRO 8
0.0255
ASN 9
0.0231
ALA 10
0.0084
GLN 11
0.0046
GLN 12
0.0222
THR 13
0.0168
THR 14
0.0123
LYS 15
0.0120
THR 16
0.0213
VAL 17
0.0162
MET 18
0.0101
ASN 19
0.0075
TRP 20
0.0100
LEU 21
0.0087
ALA 22
0.0080
HIS 23
0.0075
LEU 24
0.0096
PRO 25
0.0148
ASN 26
0.0134
ARG 27
0.0215
THR 28
0.0250
GLU 29
0.0222
ASN 30
0.0126
ARG 31
0.0111
VAL 32
0.0075
LEU 33
0.0071
SER 34
0.0101
GLY 35
0.0098
ALA 36
0.0089
PHE 37
0.0152
GLY 38
0.0143
GLY 39
0.0248
TYR 40
0.0199
SER 41
0.0158
HIS 42
0.0457
ASP 43
0.0486
THR 44
0.0513
PHE 45
0.0265
SER 46
0.0284
MET 47
0.0277
ALA 48
0.0371
GLU 49
0.0217
ALA 50
0.0162
ASP 51
0.0277
ARG 52
0.0146
ILE 53
0.0050
ARG 54
0.0262
SER 55
0.0267
ALA 56
0.0265
THR 57
0.0239
GLY 58
0.0341
GLN 59
0.0118
SER 60
0.0163
PRO 61
0.0140
ALA 62
0.0132
ILE 63
0.0057
TYR 64
0.0052
GLY 65
0.0052
CYS 66
0.0056
ASP 67
0.0106
TYR 68
0.0091
ALA 69
0.0114
ARG 70
0.0088
GLY 71
0.0125
TRP 72
0.0122
LEU 73
0.0092
GLU 74
0.0083
THR 75
0.0171
ALA 76
0.0258
ASN 77
0.0167
ILE 78
0.0073
GLU 79
0.0099
ASP 80
0.0132
SER 81
0.0101
ILE 82
0.0140
ASP 83
0.0176
VAL 84
0.0163
SER 85
0.0275
CYS 86
0.0161
ASN 87
0.0198
GLY 88
0.0228
ASP 89
0.0220
LEU 90
0.0194
MET 91
0.0330
SER 92
0.0428
TYR 93
0.0166
TRP 94
0.0119
LYS 95
0.0712
ASN 96
0.0500
GLY 97
0.0300
GLY 98
0.0196
ILE 99
0.0092
PRO 100
0.0124
GLN 101
0.0070
ILE 102
0.0091
SER 103
0.0111
LEU 104
0.0107
HIS 105
0.0096
LEU 106
0.0084
ALA 107
0.0047
ASN 108
0.0018
PRO 109
0.0056
ALA 110
0.0086
PHE 111
0.0123
GLN 112
0.0148
SER 113
0.0085
GLY 114
0.0042
HIS 115
0.0022
PHE 116
0.0019
LYS 117
0.0056
THR 118
0.0076
PRO 119
0.0056
ILE 120
0.0059
THR 121
0.0056
ASN 122
0.0051
ASP 123
0.0083
GLN 124
0.0063
TYR 125
0.0052
LYS 126
0.0077
LYS 127
0.0078
ILE 128
0.0074
LEU 129
0.0106
ASP 130
0.0129
SER 131
0.0143
SER 132
0.0135
THR 133
0.0071
VAL 134
0.0086
GLU 135
0.0064
GLY 136
0.0087
LYS 137
0.0086
ARG 138
0.0084
LEU 139
0.0079
ASN 140
0.0069
ALA 141
0.0075
MET 142
0.0094
LEU 143
0.0060
SER 144
0.0100
LYS 145
0.0125
ILE 146
0.0132
ALA 147
0.0082
ASP 148
0.0155
GLY 149
0.0119
LEU 150
0.0097
GLN 151
0.0082
GLU 152
0.0151
LEU 153
0.0150
GLU 154
0.0082
ASN 155
0.0236
GLN 156
0.0212
GLY 157
0.0060
VAL 158
0.0114
PRO 159
0.0139
VAL 160
0.0141
LEU 161
0.0088
PHE 162
0.0085
ARG 163
0.0053
PRO 164
0.0041
LEU 165
0.0031
HIS 166
0.0028
GLU 167
0.0043
MET 168
0.0051
ASN 169
0.0045
GLY 170
0.0044
GLU 171
0.0045
TRP 172
0.0053
PHE 173
0.0044
TRP 174
0.0045
TRP 175
0.0044
GLY 176
0.0059
LEU 177
0.0036
THR 178
0.0039
SER 179
0.0105
TYR 180
0.0105
ASN 181
0.0115
GLN 182
0.0130
LYS 183
0.0055
ASP 184
0.0063
ASN 185
0.0097
GLU 186
0.0090
ARG 187
0.0034
ILE 188
0.0041
SER 189
0.0061
LEU 190
0.0066
TYR 191
0.0068
LYS 192
0.0066
GLN 193
0.0072
LEU 194
0.0073
TYR 195
0.0058
LYS 196
0.0095
LYS 197
0.0086
ILE 198
0.0052
TYR 199
0.0116
HIS 200
0.0212
TYR 201
0.0163
MET 202
0.0142
THR 203
0.0224
ASP 204
0.0352
THR 205
0.0333
ARG 206
0.0304
GLY 207
0.0276
LEU 208
0.0152
ASP 209
0.0106
HIS 210
0.0031
LEU 211
0.0062
ILE 212
0.0080
TRP 213
0.0040
VAL 214
0.0064
TYR 215
0.0048
SER 216
0.0040
PRO 217
0.0024
ASP 218
0.0014
ALA 219
0.0029
ASN 220
0.0022
ARG 221
0.0053
ASP 222
0.0053
PHE 223
0.0044
LYS 224
0.0037
THR 225
0.0048
ASP 226
0.0043
PHE 227
0.0054
TYR 228
0.0055
PRO 229
0.0066
GLY 230
0.0068
ALA 231
0.0034
SER 232
0.0032
TYR 233
0.0064
VAL 234
0.0045
ASP 235
0.0082
ILE 236
0.0082
VAL 237
0.0069
GLY 238
0.0031
LEU 239
0.0036
ASP 240
0.0031
ALA 241
0.0084
TYR 242
0.0081
PHE 243
0.0120
GLN 244
0.0193
ASP 245
0.0309
ALA 246
0.0199
TYR 247
0.0203
SER 248
0.0309
ILE 249
0.0069
ASN 250
0.0052
GLY 251
0.0105
TYR 252
0.0108
ASP 253
0.0257
GLN 254
0.0207
LEU 255
0.0152
THR 256
0.0193
ALA 257
0.0259
LEU 258
0.0220
ASN 259
0.0232
LYS 260
0.0152
PRO 261
0.0099
PHE 262
0.0076
ALA 263
0.0030
PHE 264
0.0020
THR 265
0.0053
GLU 266
0.0061
VAL 267
0.0108
GLY 268
0.0111
PRO 269
0.0064
GLN 270
0.0206
THR 271
0.0391
ALA 272
0.0193
ASN 273
0.0298
GLY 274
0.0127
SER 275
0.0203
PHE 276
0.0098
ASP 277
0.0182
TYR 278
0.0219
SER 279
0.0233
LEU 280
0.0214
PHE 281
0.0152
ILE 282
0.0127
ASN 283
0.0095
ALA 284
0.0059
ILE 285
0.0021
LYS 286
0.0106
GLN 287
0.0163
LYS 288
0.0175
TYR 289
0.0091
PRO 290
0.0129
LYS 291
0.0111
THR 292
0.0077
ILE 293
0.0062
TYR 294
0.0038
PHE 295
0.0088
LEU 296
0.0081
ALA 297
0.0129
TRP 298
0.0128
ASN 299
0.0165
ASP 300
0.0142
GLU 301
0.0093
TRP 302
0.0093
SER 303
0.0176
ALA 304
0.0192
ALA 305
0.0194
VAL 306
0.0136
ASN 307
0.0147
LYS 308
0.0227
GLY 309
0.0258
ALA 310
0.0256
SER 311
0.0247
ALA 312
0.0262
LEU 313
0.0183
TYR 314
0.0100
HIS 315
0.0187
ASP 316
0.0161
SER 317
0.0221
TRP 318
0.0137
THR 319
0.0099
LEU 320
0.0091
ASN 321
0.0138
LYS 322
0.0158
GLY 323
0.0183
GLU 324
0.0134
ILE 325
0.0116
TRP 326
0.0154
ASN 327
0.0209
GLY 328
0.0260
ASP 329
0.0381
SER 330
0.0524
LEU 331
0.0288
THR 332
0.0195
PRO 333
0.0306
ILE 334
0.0187
VAL 335
0.0148
GLU 336
0.0138
LEU 337
0.0353
GLU 338
0.0336
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.