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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 = 0.0599
HIS 1
0.0513
THR 2
0.0284
VAL 3
0.0178
SER 4
0.0184
PRO 5
0.0160
VAL 6
0.0175
ASN 7
0.0209
PRO 8
0.0271
ASN 9
0.0252
ALA 10
0.0194
GLN 11
0.0214
GLN 12
0.0278
THR 13
0.0206
THR 14
0.0169
LYS 15
0.0181
THR 16
0.0166
VAL 17
0.0140
MET 18
0.0136
ASN 19
0.0132
TRP 20
0.0122
LEU 21
0.0129
ALA 22
0.0141
HIS 23
0.0166
LEU 24
0.0138
PRO 25
0.0163
ASN 26
0.0151
ARG 27
0.0105
THR 28
0.0080
GLU 29
0.0088
ASN 30
0.0098
ARG 31
0.0100
VAL 32
0.0095
LEU 33
0.0050
SER 34
0.0056
GLY 35
0.0074
ALA 36
0.0063
PHE 37
0.0129
GLY 38
0.0109
GLY 39
0.0183
TYR 40
0.0190
SER 41
0.0160
HIS 42
0.0201
ASP 43
0.0247
THR 44
0.0227
PHE 45
0.0143
SER 46
0.0116
MET 47
0.0079
ALA 48
0.0109
GLU 49
0.0095
ALA 50
0.0084
ASP 51
0.0097
ARG 52
0.0099
ILE 53
0.0107
ARG 54
0.0126
SER 55
0.0131
ALA 56
0.0131
THR 57
0.0121
GLY 58
0.0125
GLN 59
0.0087
SER 60
0.0083
PRO 61
0.0038
ALA 62
0.0034
ILE 63
0.0052
TYR 64
0.0044
GLY 65
0.0113
CYS 66
0.0122
ASP 67
0.0184
TYR 68
0.0143
ALA 69
0.0169
ARG 70
0.0242
GLY 71
0.0187
TRP 72
0.0327
LEU 73
0.0405
GLU 74
0.0476
THR 75
0.0505
ALA 76
0.0599
ASN 77
0.0416
ILE 78
0.0191
GLU 79
0.0133
ASP 80
0.0248
SER 81
0.0199
ILE 82
0.0130
ASP 83
0.0145
VAL 84
0.0116
SER 85
0.0141
CYS 86
0.0110
ASN 87
0.0126
GLY 88
0.0164
ASP 89
0.0124
LEU 90
0.0075
MET 91
0.0138
SER 92
0.0190
TYR 93
0.0109
TRP 94
0.0135
LYS 95
0.0250
ASN 96
0.0203
GLY 97
0.0141
GLY 98
0.0090
ILE 99
0.0074
PRO 100
0.0058
GLN 101
0.0109
ILE 102
0.0141
SER 103
0.0207
LEU 104
0.0214
HIS 105
0.0235
LEU 106
0.0195
ALA 107
0.0129
ASN 108
0.0108
PRO 109
0.0036
ALA 110
0.0030
PHE 111
0.0082
GLN 112
0.0204
SER 113
0.0199
GLY 114
0.0236
HIS 115
0.0180
PHE 116
0.0198
LYS 117
0.0190
THR 118
0.0186
PRO 119
0.0161
ILE 120
0.0146
THR 121
0.0154
ASN 122
0.0118
ASP 123
0.0146
GLN 124
0.0129
TYR 125
0.0153
LYS 126
0.0150
LYS 127
0.0133
ILE 128
0.0131
LEU 129
0.0188
ASP 130
0.0195
SER 131
0.0262
SER 132
0.0321
THR 133
0.0222
VAL 134
0.0187
GLU 135
0.0071
GLY 136
0.0136
LYS 137
0.0183
ARG 138
0.0089
LEU 139
0.0092
ASN 140
0.0128
ALA 141
0.0109
MET 142
0.0072
LEU 143
0.0173
SER 144
0.0163
LYS 145
0.0125
ILE 146
0.0155
ALA 147
0.0187
ASP 148
0.0202
GLY 149
0.0182
LEU 150
0.0161
GLN 151
0.0181
GLU 152
0.0217
LEU 153
0.0172
GLU 154
0.0178
ASN 155
0.0253
GLN 156
0.0303
GLY 157
0.0241
VAL 158
0.0184
PRO 159
0.0153
VAL 160
0.0117
LEU 161
0.0129
PHE 162
0.0165
ARG 163
0.0214
PRO 164
0.0217
LEU 165
0.0244
HIS 166
0.0246
GLU 167
0.0181
MET 168
0.0142
ASN 169
0.0088
GLY 170
0.0204
GLU 171
0.0218
TRP 172
0.0330
PHE 173
0.0250
TRP 174
0.0210
TRP 175
0.0201
GLY 176
0.0159
LEU 177
0.0147
THR 178
0.0245
SER 179
0.0493
TYR 180
0.0544
ASN 181
0.0470
GLN 182
0.0526
LYS 183
0.0473
ASP 184
0.0345
ASN 185
0.0362
GLU 186
0.0169
ARG 187
0.0042
ILE 188
0.0081
SER 189
0.0145
LEU 190
0.0138
TYR 191
0.0166
LYS 192
0.0194
GLN 193
0.0219
LEU 194
0.0241
TYR 195
0.0242
LYS 196
0.0255
LYS 197
0.0239
ILE 198
0.0255
TYR 199
0.0233
HIS 200
0.0245
TYR 201
0.0204
MET 202
0.0194
THR 203
0.0178
ASP 204
0.0194
THR 205
0.0193
ARG 206
0.0179
GLY 207
0.0150
LEU 208
0.0150
ASP 209
0.0157
HIS 210
0.0153
LEU 211
0.0137
ILE 212
0.0145
TRP 213
0.0175
VAL 214
0.0178
TYR 215
0.0157
SER 216
0.0146
PRO 217
0.0088
ASP 218
0.0140
ALA 219
0.0111
ASN 220
0.0204
ARG 221
0.0272
ASP 222
0.0286
PHE 223
0.0221
LYS 224
0.0088
THR 225
0.0099
ASP 226
0.0147
PHE 227
0.0054
TYR 228
0.0087
PRO 229
0.0180
GLY 230
0.0157
ALA 231
0.0118
SER 232
0.0183
TYR 233
0.0188
VAL 234
0.0153
ASP 235
0.0106
ILE 236
0.0097
VAL 237
0.0067
GLY 238
0.0063
LEU 239
0.0057
ASP 240
0.0112
ALA 241
0.0069
TYR 242
0.0080
PHE 243
0.0053
GLN 244
0.0042
ASP 245
0.0083
ALA 246
0.0082
TYR 247
0.0104
SER 248
0.0111
ILE 249
0.0096
ASN 250
0.0129
GLY 251
0.0095
TYR 252
0.0089
ASP 253
0.0144
GLN 254
0.0136
LEU 255
0.0062
THR 256
0.0092
ALA 257
0.0131
LEU 258
0.0104
ASN 259
0.0102
LYS 260
0.0063
PRO 261
0.0023
PHE 262
0.0021
ALA 263
0.0040
PHE 264
0.0028
THR 265
0.0095
GLU 266
0.0093
VAL 267
0.0056
GLY 268
0.0067
PRO 269
0.0066
GLN 270
0.0062
THR 271
0.0075
ALA 272
0.0107
ASN 273
0.0106
GLY 274
0.0127
SER 275
0.0114
PHE 276
0.0097
ASP 277
0.0100
TYR 278
0.0112
SER 279
0.0123
LEU 280
0.0105
PHE 281
0.0077
ILE 282
0.0098
ASN 283
0.0115
ALA 284
0.0102
ILE 285
0.0092
LYS 286
0.0106
GLN 287
0.0127
LYS 288
0.0111
TYR 289
0.0094
PRO 290
0.0102
LYS 291
0.0093
THR 292
0.0076
ILE 293
0.0045
TYR 294
0.0017
PHE 295
0.0066
LEU 296
0.0060
ALA 297
0.0100
TRP 298
0.0096
ASN 299
0.0122
ASP 300
0.0110
GLU 301
0.0104
TRP 302
0.0097
SER 303
0.0113
ALA 304
0.0120
ALA 305
0.0117
VAL 306
0.0113
ASN 307
0.0124
LYS 308
0.0128
GLY 309
0.0133
ALA 310
0.0133
SER 311
0.0133
ALA 312
0.0121
LEU 313
0.0093
TYR 314
0.0095
HIS 315
0.0097
ASP 316
0.0096
SER 317
0.0091
TRP 318
0.0096
THR 319
0.0073
LEU 320
0.0084
ASN 321
0.0059
LYS 322
0.0065
GLY 323
0.0097
GLU 324
0.0081
ILE 325
0.0118
TRP 326
0.0109
ASN 327
0.0060
GLY 328
0.0135
ASP 329
0.0216
SER 330
0.0099
LEU 331
0.0093
THR 332
0.0108
PRO 333
0.0130
ILE 334
0.0133
VAL 335
0.0156
GLU 336
0.0277
LEU 337
0.0301
GLU 338
0.0253
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.