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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 = 0.0631
HIS 1
0.0274
THR 2
0.0424
VAL 3
0.0338
SER 4
0.0387
PRO 5
0.0087
VAL 6
0.0079
ASN 7
0.0048
PRO 8
0.0168
ASN 9
0.0164
ALA 10
0.0136
GLN 11
0.0156
GLN 12
0.0165
THR 13
0.0059
THR 14
0.0032
LYS 15
0.0065
THR 16
0.0088
VAL 17
0.0103
MET 18
0.0133
ASN 19
0.0088
TRP 20
0.0074
LEU 21
0.0168
ALA 22
0.0180
HIS 23
0.0214
LEU 24
0.0106
PRO 25
0.0054
ASN 26
0.0073
ARG 27
0.0197
THR 28
0.0340
GLU 29
0.0167
ASN 30
0.0184
ARG 31
0.0049
VAL 32
0.0126
LEU 33
0.0070
SER 34
0.0059
GLY 35
0.0065
ALA 36
0.0068
PHE 37
0.0067
GLY 38
0.0103
GLY 39
0.0079
TYR 40
0.0081
SER 41
0.0161
HIS 42
0.0386
ASP 43
0.0093
THR 44
0.0213
PHE 45
0.0159
SER 46
0.0192
MET 47
0.0255
ALA 48
0.0288
GLU 49
0.0188
ALA 50
0.0163
ASP 51
0.0240
ARG 52
0.0213
ILE 53
0.0110
ARG 54
0.0173
SER 55
0.0160
ALA 56
0.0365
THR 57
0.0413
GLY 58
0.0455
GLN 59
0.0134
SER 60
0.0061
PRO 61
0.0074
ALA 62
0.0154
ILE 63
0.0161
TYR 64
0.0161
GLY 65
0.0102
CYS 66
0.0085
ASP 67
0.0052
TYR 68
0.0066
ALA 69
0.0101
ARG 70
0.0121
GLY 71
0.0126
TRP 72
0.0135
LEU 73
0.0334
GLU 74
0.0264
THR 75
0.0119
ALA 76
0.0239
ASN 77
0.0229
ILE 78
0.0127
GLU 79
0.0162
ASP 80
0.0193
SER 81
0.0121
ILE 82
0.0082
ASP 83
0.0029
VAL 84
0.0053
SER 85
0.0181
CYS 86
0.0120
ASN 87
0.0146
GLY 88
0.0276
ASP 89
0.0317
LEU 90
0.0231
MET 91
0.0231
SER 92
0.0183
TYR 93
0.0260
TRP 94
0.0274
LYS 95
0.0189
ASN 96
0.0478
GLY 97
0.0402
GLY 98
0.0361
ILE 99
0.0234
PRO 100
0.0232
GLN 101
0.0062
ILE 102
0.0073
SER 103
0.0108
LEU 104
0.0104
HIS 105
0.0074
LEU 106
0.0066
ALA 107
0.0047
ASN 108
0.0039
PRO 109
0.0080
ALA 110
0.0103
PHE 111
0.0047
GLN 112
0.0095
SER 113
0.0057
GLY 114
0.0067
HIS 115
0.0073
PHE 116
0.0056
LYS 117
0.0031
THR 118
0.0059
PRO 119
0.0050
ILE 120
0.0072
THR 121
0.0126
ASN 122
0.0162
ASP 123
0.0222
GLN 124
0.0118
TYR 125
0.0089
LYS 126
0.0138
LYS 127
0.0102
ILE 128
0.0106
LEU 129
0.0081
ASP 130
0.0134
SER 131
0.0195
SER 132
0.0216
THR 133
0.0159
VAL 134
0.0260
GLU 135
0.0164
GLY 136
0.0137
LYS 137
0.0111
ARG 138
0.0103
LEU 139
0.0051
ASN 140
0.0066
ALA 141
0.0143
MET 142
0.0102
LEU 143
0.0237
SER 144
0.0273
LYS 145
0.0188
ILE 146
0.0182
ALA 147
0.0281
ASP 148
0.0241
GLY 149
0.0143
LEU 150
0.0152
GLN 151
0.0186
GLU 152
0.0096
LEU 153
0.0092
GLU 154
0.0139
ASN 155
0.0328
GLN 156
0.0305
GLY 157
0.0123
VAL 158
0.0106
PRO 159
0.0101
VAL 160
0.0092
LEU 161
0.0040
PHE 162
0.0065
ARG 163
0.0104
PRO 164
0.0106
LEU 165
0.0081
HIS 166
0.0085
GLU 167
0.0033
MET 168
0.0039
ASN 169
0.0082
GLY 170
0.0077
GLU 171
0.0104
TRP 172
0.0075
PHE 173
0.0012
TRP 174
0.0032
TRP 175
0.0053
GLY 176
0.0035
LEU 177
0.0057
THR 178
0.0074
SER 179
0.0153
TYR 180
0.0106
ASN 181
0.0058
GLN 182
0.0165
LYS 183
0.0185
ASP 184
0.0179
ASN 185
0.0314
GLU 186
0.0269
ARG 187
0.0123
ILE 188
0.0130
SER 189
0.0162
LEU 190
0.0136
TYR 191
0.0091
LYS 192
0.0067
GLN 193
0.0125
LEU 194
0.0129
TYR 195
0.0108
LYS 196
0.0128
LYS 197
0.0187
ILE 198
0.0192
TYR 199
0.0125
HIS 200
0.0257
TYR 201
0.0259
MET 202
0.0165
THR 203
0.0083
ASP 204
0.0308
THR 205
0.0441
ARG 206
0.0200
GLY 207
0.0160
LEU 208
0.0137
ASP 209
0.0115
HIS 210
0.0116
LEU 211
0.0061
ILE 212
0.0033
TRP 213
0.0062
VAL 214
0.0095
TYR 215
0.0104
SER 216
0.0111
PRO 217
0.0079
ASP 218
0.0087
ALA 219
0.0110
ASN 220
0.0191
ARG 221
0.0127
ASP 222
0.0107
PHE 223
0.0081
LYS 224
0.0124
THR 225
0.0193
ASP 226
0.0159
PHE 227
0.0131
TYR 228
0.0172
PRO 229
0.0166
GLY 230
0.0285
ALA 231
0.0365
SER 232
0.0310
TYR 233
0.0121
VAL 234
0.0144
ASP 235
0.0038
ILE 236
0.0071
VAL 237
0.0075
GLY 238
0.0075
LEU 239
0.0041
ASP 240
0.0040
ALA 241
0.0056
TYR 242
0.0058
PHE 243
0.0053
GLN 244
0.0069
ASP 245
0.0086
ALA 246
0.0072
TYR 247
0.0068
SER 248
0.0099
ILE 249
0.0170
ASN 250
0.0252
GLY 251
0.0184
TYR 252
0.0171
ASP 253
0.0245
GLN 254
0.0171
LEU 255
0.0087
THR 256
0.0046
ALA 257
0.0073
LEU 258
0.0111
ASN 259
0.0066
LYS 260
0.0081
PRO 261
0.0061
PHE 262
0.0022
ALA 263
0.0038
PHE 264
0.0016
THR 265
0.0058
GLU 266
0.0068
VAL 267
0.0065
GLY 268
0.0069
PRO 269
0.0100
GLN 270
0.0084
THR 271
0.0176
ALA 272
0.0134
ASN 273
0.0220
GLY 274
0.0200
SER 275
0.0116
PHE 276
0.0105
ASP 277
0.0157
TYR 278
0.0066
SER 279
0.0075
LEU 280
0.0055
PHE 281
0.0037
ILE 282
0.0069
ASN 283
0.0079
ALA 284
0.0093
ILE 285
0.0106
LYS 286
0.0119
GLN 287
0.0148
LYS 288
0.0152
TYR 289
0.0128
PRO 290
0.0147
LYS 291
0.0116
THR 292
0.0068
ILE 293
0.0074
TYR 294
0.0053
PHE 295
0.0058
LEU 296
0.0044
ALA 297
0.0060
TRP 298
0.0046
ASN 299
0.0053
ASP 300
0.0026
GLU 301
0.0096
TRP 302
0.0101
SER 303
0.0089
ALA 304
0.0028
ALA 305
0.0142
VAL 306
0.0087
ASN 307
0.0071
LYS 308
0.0154
GLY 309
0.0132
ALA 310
0.0141
SER 311
0.0270
ALA 312
0.0131
LEU 313
0.0043
TYR 314
0.0067
HIS 315
0.0204
ASP 316
0.0143
SER 317
0.0197
TRP 318
0.0158
THR 319
0.0215
LEU 320
0.0133
ASN 321
0.0056
LYS 322
0.0207
GLY 323
0.0631
GLU 324
0.0421
ILE 325
0.0395
TRP 326
0.0440
ASN 327
0.0389
GLY 328
0.0320
ASP 329
0.0096
SER 330
0.0560
LEU 331
0.0361
THR 332
0.0219
PRO 333
0.0292
ILE 334
0.0196
VAL 335
0.0194
GLU 336
0.0244
LEU 337
0.0131
GLU 338
0.0122
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.