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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 = 0.0618
HIS 1
0.0210
THR 2
0.0172
VAL 3
0.0170
SER 4
0.0185
PRO 5
0.0143
VAL 6
0.0188
ASN 7
0.0095
PRO 8
0.0101
ASN 9
0.0079
ALA 10
0.0117
GLN 11
0.0157
GLN 12
0.0134
THR 13
0.0097
THR 14
0.0092
LYS 15
0.0161
THR 16
0.0161
VAL 17
0.0154
MET 18
0.0145
ASN 19
0.0174
TRP 20
0.0155
LEU 21
0.0121
ALA 22
0.0122
HIS 23
0.0055
LEU 24
0.0080
PRO 25
0.0159
ASN 26
0.0175
ARG 27
0.0165
THR 28
0.0216
GLU 29
0.0159
ASN 30
0.0069
ARG 31
0.0101
VAL 32
0.0079
LEU 33
0.0075
SER 34
0.0109
GLY 35
0.0108
ALA 36
0.0090
PHE 37
0.0088
GLY 38
0.0091
GLY 39
0.0106
TYR 40
0.0122
SER 41
0.0096
HIS 42
0.0117
ASP 43
0.0151
THR 44
0.0141
PHE 45
0.0129
SER 46
0.0169
MET 47
0.0164
ALA 48
0.0171
GLU 49
0.0112
ALA 50
0.0146
ASP 51
0.0177
ARG 52
0.0099
ILE 53
0.0148
ARG 54
0.0162
SER 55
0.0152
ALA 56
0.0152
THR 57
0.0212
GLY 58
0.0225
GLN 59
0.0197
SER 60
0.0173
PRO 61
0.0127
ALA 62
0.0085
ILE 63
0.0089
TYR 64
0.0088
GLY 65
0.0064
CYS 66
0.0061
ASP 67
0.0090
TYR 68
0.0083
ALA 69
0.0142
ARG 70
0.0136
GLY 71
0.0069
TRP 72
0.0114
LEU 73
0.0200
GLU 74
0.0196
THR 75
0.0089
ALA 76
0.0175
ASN 77
0.0177
ILE 78
0.0090
GLU 79
0.0155
ASP 80
0.0137
SER 81
0.0135
ILE 82
0.0161
ASP 83
0.0083
VAL 84
0.0059
SER 85
0.0061
CYS 86
0.0073
ASN 87
0.0134
GLY 88
0.0211
ASP 89
0.0174
LEU 90
0.0135
MET 91
0.0224
SER 92
0.0173
TYR 93
0.0102
TRP 94
0.0054
LYS 95
0.0085
ASN 96
0.0177
GLY 97
0.0094
GLY 98
0.0055
ILE 99
0.0025
PRO 100
0.0063
GLN 101
0.0056
ILE 102
0.0049
SER 103
0.0086
LEU 104
0.0085
HIS 105
0.0072
LEU 106
0.0066
ALA 107
0.0060
ASN 108
0.0093
PRO 109
0.0094
ALA 110
0.0074
PHE 111
0.0144
GLN 112
0.0172
SER 113
0.0118
GLY 114
0.0069
HIS 115
0.0109
PHE 116
0.0074
LYS 117
0.0107
THR 118
0.0115
PRO 119
0.0109
ILE 120
0.0081
THR 121
0.0117
ASN 122
0.0081
ASP 123
0.0204
GLN 124
0.0113
TYR 125
0.0054
LYS 126
0.0173
LYS 127
0.0165
ILE 128
0.0079
LEU 129
0.0147
ASP 130
0.0197
SER 131
0.0130
SER 132
0.0055
THR 133
0.0061
VAL 134
0.0174
GLU 135
0.0041
GLY 136
0.0048
LYS 137
0.0143
ARG 138
0.0112
LEU 139
0.0082
ASN 140
0.0081
ALA 141
0.0130
MET 142
0.0135
LEU 143
0.0188
SER 144
0.0252
LYS 145
0.0183
ILE 146
0.0152
ALA 147
0.0131
ASP 148
0.0162
GLY 149
0.0114
LEU 150
0.0075
GLN 151
0.0132
GLU 152
0.0215
LEU 153
0.0210
GLU 154
0.0244
ASN 155
0.0533
GLN 156
0.0532
GLY 157
0.0281
VAL 158
0.0177
PRO 159
0.0078
VAL 160
0.0054
LEU 161
0.0032
PHE 162
0.0035
ARG 163
0.0035
PRO 164
0.0032
LEU 165
0.0076
HIS 166
0.0079
GLU 167
0.0102
MET 168
0.0111
ASN 169
0.0091
GLY 170
0.0092
GLU 171
0.0131
TRP 172
0.0174
PHE 173
0.0122
TRP 174
0.0122
TRP 175
0.0127
GLY 176
0.0136
LEU 177
0.0138
THR 178
0.0184
SER 179
0.0245
TYR 180
0.0210
ASN 181
0.0140
GLN 182
0.0177
LYS 183
0.0071
ASP 184
0.0043
ASN 185
0.0057
GLU 186
0.0081
ARG 187
0.0075
ILE 188
0.0104
SER 189
0.0120
LEU 190
0.0114
TYR 191
0.0117
LYS 192
0.0114
GLN 193
0.0123
LEU 194
0.0111
TYR 195
0.0059
LYS 196
0.0066
LYS 197
0.0057
ILE 198
0.0085
TYR 199
0.0117
HIS 200
0.0192
TYR 201
0.0219
MET 202
0.0144
THR 203
0.0205
ASP 204
0.0361
THR 205
0.0440
ARG 206
0.0300
GLY 207
0.0213
LEU 208
0.0130
ASP 209
0.0113
HIS 210
0.0131
LEU 211
0.0024
ILE 212
0.0029
TRP 213
0.0061
VAL 214
0.0033
TYR 215
0.0024
SER 216
0.0067
PRO 217
0.0105
ASP 218
0.0094
ALA 219
0.0175
ASN 220
0.0114
ARG 221
0.0057
ASP 222
0.0097
PHE 223
0.0046
LYS 224
0.0104
THR 225
0.0046
ASP 226
0.0057
PHE 227
0.0105
TYR 228
0.0102
PRO 229
0.0139
GLY 230
0.0214
ALA 231
0.0270
SER 232
0.0278
TYR 233
0.0165
VAL 234
0.0126
ASP 235
0.0107
ILE 236
0.0080
VAL 237
0.0055
GLY 238
0.0068
LEU 239
0.0138
ASP 240
0.0097
ALA 241
0.0122
TYR 242
0.0134
PHE 243
0.0135
GLN 244
0.0306
ASP 245
0.0437
ALA 246
0.0231
TYR 247
0.0449
SER 248
0.0515
ILE 249
0.0300
ASN 250
0.0338
GLY 251
0.0225
TYR 252
0.0141
ASP 253
0.0064
GLN 254
0.0068
LEU 255
0.0052
THR 256
0.0025
ALA 257
0.0098
LEU 258
0.0131
ASN 259
0.0158
LYS 260
0.0147
PRO 261
0.0121
PHE 262
0.0071
ALA 263
0.0111
PHE 264
0.0134
THR 265
0.0098
GLU 266
0.0081
VAL 267
0.0073
GLY 268
0.0097
PRO 269
0.0210
GLN 270
0.0422
THR 271
0.0618
ALA 272
0.0445
ASN 273
0.0456
GLY 274
0.0168
SER 275
0.0251
PHE 276
0.0205
ASP 277
0.0321
TYR 278
0.0201
SER 279
0.0201
LEU 280
0.0301
PHE 281
0.0200
ILE 282
0.0165
ASN 283
0.0345
ALA 284
0.0328
ILE 285
0.0185
LYS 286
0.0275
GLN 287
0.0478
LYS 288
0.0288
TYR 289
0.0129
PRO 290
0.0180
LYS 291
0.0097
THR 292
0.0084
ILE 293
0.0067
TYR 294
0.0093
PHE 295
0.0103
LEU 296
0.0090
ALA 297
0.0068
TRP 298
0.0078
ASN 299
0.0131
ASP 300
0.0286
GLU 301
0.0341
TRP 302
0.0173
SER 303
0.0080
ALA 304
0.0090
ALA 305
0.0112
VAL 306
0.0194
ASN 307
0.0230
LYS 308
0.0417
GLY 309
0.0258
ALA 310
0.0181
SER 311
0.0169
ALA 312
0.0136
LEU 313
0.0126
TYR 314
0.0114
HIS 315
0.0106
ASP 316
0.0122
SER 317
0.0142
TRP 318
0.0131
THR 319
0.0081
LEU 320
0.0057
ASN 321
0.0100
LYS 322
0.0107
GLY 323
0.0145
GLU 324
0.0168
ILE 325
0.0237
TRP 326
0.0209
ASN 327
0.0551
GLY 328
0.0469
ASP 329
0.0118
SER 330
0.0154
LEU 331
0.0171
THR 332
0.0176
PRO 333
0.0387
ILE 334
0.0240
VAL 335
0.0181
GLU 336
0.0130
LEU 337
0.0126
GLU 338
0.0111
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.