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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 = 0.0439
HIS 1
0.0242
THR 2
0.0218
VAL 3
0.0214
SER 4
0.0296
PRO 5
0.0227
VAL 6
0.0185
ASN 7
0.0221
PRO 8
0.0330
ASN 9
0.0328
ALA 10
0.0273
GLN 11
0.0284
GLN 12
0.0384
THR 13
0.0199
THR 14
0.0202
LYS 15
0.0268
THR 16
0.0187
VAL 17
0.0134
MET 18
0.0168
ASN 19
0.0149
TRP 20
0.0130
LEU 21
0.0161
ALA 22
0.0172
HIS 23
0.0141
LEU 24
0.0200
PRO 25
0.0140
ASN 26
0.0100
ARG 27
0.0211
THR 28
0.0254
GLU 29
0.0290
ASN 30
0.0346
ARG 31
0.0220
VAL 32
0.0212
LEU 33
0.0160
SER 34
0.0119
GLY 35
0.0042
ALA 36
0.0079
PHE 37
0.0114
GLY 38
0.0102
GLY 39
0.0094
TYR 40
0.0129
SER 41
0.0219
HIS 42
0.0351
ASP 43
0.0290
THR 44
0.0233
PHE 45
0.0198
SER 46
0.0216
MET 47
0.0161
ALA 48
0.0161
GLU 49
0.0150
ALA 50
0.0157
ASP 51
0.0206
ARG 52
0.0224
ILE 53
0.0202
ARG 54
0.0174
SER 55
0.0261
ALA 56
0.0262
THR 57
0.0145
GLY 58
0.0113
GLN 59
0.0087
SER 60
0.0114
PRO 61
0.0089
ALA 62
0.0094
ILE 63
0.0032
TYR 64
0.0074
GLY 65
0.0118
CYS 66
0.0121
ASP 67
0.0114
TYR 68
0.0137
ALA 69
0.0071
ARG 70
0.0047
GLY 71
0.0077
TRP 72
0.0076
LEU 73
0.0069
GLU 74
0.0149
THR 75
0.0189
ALA 76
0.0352
ASN 77
0.0306
ILE 78
0.0210
GLU 79
0.0125
ASP 80
0.0091
SER 81
0.0015
ILE 82
0.0084
ASP 83
0.0202
VAL 84
0.0248
SER 85
0.0326
CYS 86
0.0244
ASN 87
0.0212
GLY 88
0.0194
ASP 89
0.0176
LEU 90
0.0190
MET 91
0.0246
SER 92
0.0246
TYR 93
0.0179
TRP 94
0.0189
LYS 95
0.0338
ASN 96
0.0205
GLY 97
0.0131
GLY 98
0.0142
ILE 99
0.0113
PRO 100
0.0106
GLN 101
0.0131
ILE 102
0.0135
SER 103
0.0117
LEU 104
0.0097
HIS 105
0.0095
LEU 106
0.0104
ALA 107
0.0211
ASN 108
0.0263
PRO 109
0.0331
ALA 110
0.0351
PHE 111
0.0345
GLN 112
0.0283
SER 113
0.0232
GLY 114
0.0192
HIS 115
0.0242
PHE 116
0.0231
LYS 117
0.0290
THR 118
0.0303
PRO 119
0.0222
ILE 120
0.0217
THR 121
0.0197
ASN 122
0.0096
ASP 123
0.0180
GLN 124
0.0238
TYR 125
0.0128
LYS 126
0.0083
LYS 127
0.0205
ILE 128
0.0204
LEU 129
0.0077
ASP 130
0.0094
SER 131
0.0080
SER 132
0.0267
THR 133
0.0306
VAL 134
0.0415
GLU 135
0.0336
GLY 136
0.0231
LYS 137
0.0290
ARG 138
0.0363
LEU 139
0.0286
ASN 140
0.0216
ALA 141
0.0174
MET 142
0.0201
LEU 143
0.0215
SER 144
0.0158
LYS 145
0.0145
ILE 146
0.0173
ALA 147
0.0212
ASP 148
0.0189
GLY 149
0.0153
LEU 150
0.0155
GLN 151
0.0137
GLU 152
0.0102
LEU 153
0.0091
GLU 154
0.0062
ASN 155
0.0105
GLN 156
0.0143
GLY 157
0.0120
VAL 158
0.0158
PRO 159
0.0147
VAL 160
0.0179
LEU 161
0.0162
PHE 162
0.0173
ARG 163
0.0140
PRO 164
0.0120
LEU 165
0.0085
HIS 166
0.0068
GLU 167
0.0030
MET 168
0.0033
ASN 169
0.0060
GLY 170
0.0066
GLU 171
0.0062
TRP 172
0.0088
PHE 173
0.0166
TRP 174
0.0178
TRP 175
0.0114
GLY 176
0.0090
LEU 177
0.0052
THR 178
0.0106
SER 179
0.0318
TYR 180
0.0330
ASN 181
0.0306
GLN 182
0.0296
LYS 183
0.0136
ASP 184
0.0096
ASN 185
0.0094
GLU 186
0.0065
ARG 187
0.0066
ILE 188
0.0112
SER 189
0.0113
LEU 190
0.0103
TYR 191
0.0109
LYS 192
0.0113
GLN 193
0.0152
LEU 194
0.0161
TYR 195
0.0150
LYS 196
0.0139
LYS 197
0.0175
ILE 198
0.0180
TYR 199
0.0191
HIS 200
0.0191
TYR 201
0.0213
MET 202
0.0201
THR 203
0.0161
ASP 204
0.0180
THR 205
0.0250
ARG 206
0.0211
GLY 207
0.0148
LEU 208
0.0121
ASP 209
0.0120
HIS 210
0.0143
LEU 211
0.0151
ILE 212
0.0170
TRP 213
0.0157
VAL 214
0.0179
TYR 215
0.0101
SER 216
0.0085
PRO 217
0.0075
ASP 218
0.0088
ALA 219
0.0182
ASN 220
0.0181
ARG 221
0.0220
ASP 222
0.0220
PHE 223
0.0127
LYS 224
0.0128
THR 225
0.0081
ASP 226
0.0056
PHE 227
0.0033
TYR 228
0.0031
PRO 229
0.0051
GLY 230
0.0053
ALA 231
0.0098
SER 232
0.0088
TYR 233
0.0073
VAL 234
0.0134
ASP 235
0.0178
ILE 236
0.0208
VAL 237
0.0201
GLY 238
0.0196
LEU 239
0.0112
ASP 240
0.0118
ALA 241
0.0040
TYR 242
0.0035
PHE 243
0.0066
GLN 244
0.0108
ASP 245
0.0088
ALA 246
0.0095
TYR 247
0.0112
SER 248
0.0166
ILE 249
0.0159
ASN 250
0.0195
GLY 251
0.0237
TYR 252
0.0251
ASP 253
0.0288
GLN 254
0.0256
LEU 255
0.0231
THR 256
0.0316
ALA 257
0.0389
LEU 258
0.0317
ASN 259
0.0439
LYS 260
0.0346
PRO 261
0.0269
PHE 262
0.0257
ALA 263
0.0165
PHE 264
0.0148
THR 265
0.0106
GLU 266
0.0084
VAL 267
0.0048
GLY 268
0.0056
PRO 269
0.0024
GLN 270
0.0070
THR 271
0.0092
ALA 272
0.0072
ASN 273
0.0175
GLY 274
0.0229
SER 275
0.0224
PHE 276
0.0142
ASP 277
0.0087
TYR 278
0.0070
SER 279
0.0060
LEU 280
0.0040
PHE 281
0.0067
ILE 282
0.0073
ASN 283
0.0058
ALA 284
0.0060
ILE 285
0.0093
LYS 286
0.0043
GLN 287
0.0114
LYS 288
0.0179
TYR 289
0.0173
PRO 290
0.0126
LYS 291
0.0194
THR 292
0.0205
ILE 293
0.0160
TYR 294
0.0141
PHE 295
0.0070
LEU 296
0.0041
ALA 297
0.0099
TRP 298
0.0109
ASN 299
0.0169
ASP 300
0.0213
GLU 301
0.0209
TRP 302
0.0165
SER 303
0.0187
ALA 304
0.0193
ALA 305
0.0228
VAL 306
0.0207
ASN 307
0.0205
LYS 308
0.0211
GLY 309
0.0074
ALA 310
0.0168
SER 311
0.0131
ALA 312
0.0131
LEU 313
0.0141
TYR 314
0.0141
HIS 315
0.0167
ASP 316
0.0201
SER 317
0.0312
TRP 318
0.0256
THR 319
0.0231
LEU 320
0.0253
ASN 321
0.0139
LYS 322
0.0108
GLY 323
0.0103
GLU 324
0.0155
ILE 325
0.0149
TRP 326
0.0087
ASN 327
0.0142
GLY 328
0.0082
ASP 329
0.0092
SER 330
0.0163
LEU 331
0.0177
THR 332
0.0192
PRO 333
0.0194
ILE 334
0.0147
VAL 335
0.0177
GLU 336
0.0090
LEU 337
0.0181
GLU 338
0.0078
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.