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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 = 0.0591
HIS 1
0.0433
THR 2
0.0255
VAL 3
0.0180
SER 4
0.0174
PRO 5
0.0106
VAL 6
0.0067
ASN 7
0.0097
PRO 8
0.0131
ASN 9
0.0134
ALA 10
0.0115
GLN 11
0.0117
GLN 12
0.0150
THR 13
0.0112
THR 14
0.0090
LYS 15
0.0156
THR 16
0.0188
VAL 17
0.0190
MET 18
0.0179
ASN 19
0.0252
TRP 20
0.0280
LEU 21
0.0191
ALA 22
0.0154
HIS 23
0.0172
LEU 24
0.0099
PRO 25
0.0212
ASN 26
0.0194
ARG 27
0.0256
THR 28
0.0468
GLU 29
0.0331
ASN 30
0.0200
ARG 31
0.0107
VAL 32
0.0130
LEU 33
0.0104
SER 34
0.0088
GLY 35
0.0045
ALA 36
0.0083
PHE 37
0.0124
GLY 38
0.0110
GLY 39
0.0065
TYR 40
0.0049
SER 41
0.0055
HIS 42
0.0112
ASP 43
0.0074
THR 44
0.0028
PHE 45
0.0078
SER 46
0.0101
MET 47
0.0104
ALA 48
0.0074
GLU 49
0.0098
ALA 50
0.0105
ASP 51
0.0056
ARG 52
0.0063
ILE 53
0.0084
ARG 54
0.0172
SER 55
0.0306
ALA 56
0.0246
THR 57
0.0192
GLY 58
0.0220
GLN 59
0.0124
SER 60
0.0114
PRO 61
0.0101
ALA 62
0.0118
ILE 63
0.0069
TYR 64
0.0087
GLY 65
0.0097
CYS 66
0.0090
ASP 67
0.0017
TYR 68
0.0020
ALA 69
0.0095
ARG 70
0.0097
GLY 71
0.0141
TRP 72
0.0128
LEU 73
0.0118
GLU 74
0.0098
THR 75
0.0078
ALA 76
0.0177
ASN 77
0.0137
ILE 78
0.0120
GLU 79
0.0212
ASP 80
0.0147
SER 81
0.0118
ILE 82
0.0121
ASP 83
0.0028
VAL 84
0.0064
SER 85
0.0109
CYS 86
0.0119
ASN 87
0.0146
GLY 88
0.0158
ASP 89
0.0146
LEU 90
0.0145
MET 91
0.0159
SER 92
0.0165
TYR 93
0.0088
TRP 94
0.0061
LYS 95
0.0107
ASN 96
0.0024
GLY 97
0.0108
GLY 98
0.0156
ILE 99
0.0094
PRO 100
0.0137
GLN 101
0.0055
ILE 102
0.0054
SER 103
0.0028
LEU 104
0.0030
HIS 105
0.0104
LEU 106
0.0121
ALA 107
0.0201
ASN 108
0.0213
PRO 109
0.0200
ALA 110
0.0217
PHE 111
0.0182
GLN 112
0.0110
SER 113
0.0124
GLY 114
0.0171
HIS 115
0.0205
PHE 116
0.0208
LYS 117
0.0250
THR 118
0.0250
PRO 119
0.0232
ILE 120
0.0216
THR 121
0.0213
ASN 122
0.0187
ASP 123
0.0228
GLN 124
0.0234
TYR 125
0.0187
LYS 126
0.0224
LYS 127
0.0186
ILE 128
0.0201
LEU 129
0.0176
ASP 130
0.0167
SER 131
0.0242
SER 132
0.0188
THR 133
0.0131
VAL 134
0.0194
GLU 135
0.0113
GLY 136
0.0208
LYS 137
0.0293
ARG 138
0.0266
LEU 139
0.0271
ASN 140
0.0330
ALA 141
0.0274
MET 142
0.0259
LEU 143
0.0239
SER 144
0.0225
LYS 145
0.0135
ILE 146
0.0146
ALA 147
0.0172
ASP 148
0.0118
GLY 149
0.0139
LEU 150
0.0164
GLN 151
0.0190
GLU 152
0.0188
LEU 153
0.0190
GLU 154
0.0190
ASN 155
0.0230
GLN 156
0.0241
GLY 157
0.0158
VAL 158
0.0106
PRO 159
0.0062
VAL 160
0.0076
LEU 161
0.0040
PHE 162
0.0042
ARG 163
0.0039
PRO 164
0.0035
LEU 165
0.0075
HIS 166
0.0073
GLU 167
0.0101
MET 168
0.0104
ASN 169
0.0129
GLY 170
0.0164
GLU 171
0.0187
TRP 172
0.0199
PHE 173
0.0153
TRP 174
0.0169
TRP 175
0.0130
GLY 176
0.0122
LEU 177
0.0148
THR 178
0.0157
SER 179
0.0242
TYR 180
0.0277
ASN 181
0.0218
GLN 182
0.0151
LYS 183
0.0078
ASP 184
0.0024
ASN 185
0.0033
GLU 186
0.0056
ARG 187
0.0056
ILE 188
0.0034
SER 189
0.0042
LEU 190
0.0086
TYR 191
0.0054
LYS 192
0.0044
GLN 193
0.0074
LEU 194
0.0077
TYR 195
0.0073
LYS 196
0.0094
LYS 197
0.0101
ILE 198
0.0090
TYR 199
0.0088
HIS 200
0.0100
TYR 201
0.0135
MET 202
0.0134
THR 203
0.0116
ASP 204
0.0127
THR 205
0.0140
ARG 206
0.0139
GLY 207
0.0137
LEU 208
0.0153
ASP 209
0.0149
HIS 210
0.0125
LEU 211
0.0078
ILE 212
0.0052
TRP 213
0.0052
VAL 214
0.0045
TYR 215
0.0053
SER 216
0.0049
PRO 217
0.0077
ASP 218
0.0118
ALA 219
0.0075
ASN 220
0.0152
ARG 221
0.0205
ASP 222
0.0177
PHE 223
0.0115
LYS 224
0.0083
THR 225
0.0128
ASP 226
0.0117
PHE 227
0.0080
TYR 228
0.0097
PRO 229
0.0103
GLY 230
0.0147
ALA 231
0.0199
SER 232
0.0163
TYR 233
0.0103
VAL 234
0.0088
ASP 235
0.0048
ILE 236
0.0053
VAL 237
0.0091
GLY 238
0.0050
LEU 239
0.0039
ASP 240
0.0047
ALA 241
0.0046
TYR 242
0.0053
PHE 243
0.0035
GLN 244
0.0040
ASP 245
0.0221
ALA 246
0.0177
TYR 247
0.0213
SER 248
0.0206
ILE 249
0.0105
ASN 250
0.0136
GLY 251
0.0149
TYR 252
0.0143
ASP 253
0.0157
GLN 254
0.0214
LEU 255
0.0217
THR 256
0.0258
ALA 257
0.0478
LEU 258
0.0409
ASN 259
0.0591
LYS 260
0.0280
PRO 261
0.0129
PHE 262
0.0144
ALA 263
0.0097
PHE 264
0.0102
THR 265
0.0051
GLU 266
0.0050
VAL 267
0.0108
GLY 268
0.0099
PRO 269
0.0141
GLN 270
0.0143
THR 271
0.0296
ALA 272
0.0330
ASN 273
0.0500
GLY 274
0.0456
SER 275
0.0304
PHE 276
0.0163
ASP 277
0.0112
TYR 278
0.0180
SER 279
0.0241
LEU 280
0.0218
PHE 281
0.0206
ILE 282
0.0208
ASN 283
0.0289
ALA 284
0.0259
ILE 285
0.0260
LYS 286
0.0261
GLN 287
0.0282
LYS 288
0.0233
TYR 289
0.0220
PRO 290
0.0272
LYS 291
0.0251
THR 292
0.0201
ILE 293
0.0124
TYR 294
0.0083
PHE 295
0.0055
LEU 296
0.0049
ALA 297
0.0132
TRP 298
0.0135
ASN 299
0.0188
ASP 300
0.0184
GLU 301
0.0264
TRP 302
0.0202
SER 303
0.0217
ALA 304
0.0210
ALA 305
0.0270
VAL 306
0.0226
ASN 307
0.0305
LYS 308
0.0259
GLY 309
0.0209
ALA 310
0.0186
SER 311
0.0167
ALA 312
0.0164
LEU 313
0.0107
TYR 314
0.0068
HIS 315
0.0080
ASP 316
0.0086
SER 317
0.0177
TRP 318
0.0118
THR 319
0.0095
LEU 320
0.0169
ASN 321
0.0156
LYS 322
0.0139
GLY 323
0.0187
GLU 324
0.0242
ILE 325
0.0333
TRP 326
0.0303
ASN 327
0.0497
GLY 328
0.0403
ASP 329
0.0271
SER 330
0.0557
LEU 331
0.0448
THR 332
0.0446
PRO 333
0.0366
ILE 334
0.0319
VAL 335
0.0167
GLU 336
0.0102
LEU 337
0.0136
GLU 338
0.0136
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.