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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 = 0.0739
HIS 1
0.0739
THR 2
0.0547
VAL 3
0.0157
SER 4
0.0099
PRO 5
0.0170
VAL 6
0.0186
ASN 7
0.0217
PRO 8
0.0262
ASN 9
0.0248
ALA 10
0.0158
GLN 11
0.0103
GLN 12
0.0159
THR 13
0.0054
THR 14
0.0076
LYS 15
0.0125
THR 16
0.0085
VAL 17
0.0064
MET 18
0.0072
ASN 19
0.0069
TRP 20
0.0073
LEU 21
0.0063
ALA 22
0.0052
HIS 23
0.0102
LEU 24
0.0120
PRO 25
0.0156
ASN 26
0.0234
ARG 27
0.0222
THR 28
0.0238
GLU 29
0.0123
ASN 30
0.0086
ARG 31
0.0074
VAL 32
0.0035
LEU 33
0.0090
SER 34
0.0114
GLY 35
0.0118
ALA 36
0.0086
PHE 37
0.0043
GLY 38
0.0055
GLY 39
0.0059
TYR 40
0.0058
SER 41
0.0047
HIS 42
0.0177
ASP 43
0.0223
THR 44
0.0188
PHE 45
0.0092
SER 46
0.0145
MET 47
0.0113
ALA 48
0.0113
GLU 49
0.0058
ALA 50
0.0063
ASP 51
0.0059
ARG 52
0.0141
ILE 53
0.0136
ARG 54
0.0231
SER 55
0.0278
ALA 56
0.0258
THR 57
0.0285
GLY 58
0.0333
GLN 59
0.0232
SER 60
0.0179
PRO 61
0.0137
ALA 62
0.0150
ILE 63
0.0135
TYR 64
0.0114
GLY 65
0.0107
CYS 66
0.0097
ASP 67
0.0079
TYR 68
0.0081
ALA 69
0.0101
ARG 70
0.0122
GLY 71
0.0152
TRP 72
0.0199
LEU 73
0.0138
GLU 74
0.0111
THR 75
0.0262
ALA 76
0.0389
ASN 77
0.0299
ILE 78
0.0200
GLU 79
0.0181
ASP 80
0.0203
SER 81
0.0099
ILE 82
0.0101
ASP 83
0.0076
VAL 84
0.0147
SER 85
0.0182
CYS 86
0.0142
ASN 87
0.0199
GLY 88
0.0218
ASP 89
0.0167
LEU 90
0.0187
MET 91
0.0205
SER 92
0.0185
TYR 93
0.0154
TRP 94
0.0172
LYS 95
0.0259
ASN 96
0.0138
GLY 97
0.0153
GLY 98
0.0165
ILE 99
0.0162
PRO 100
0.0181
GLN 101
0.0128
ILE 102
0.0134
SER 103
0.0101
LEU 104
0.0102
HIS 105
0.0147
LEU 106
0.0150
ALA 107
0.0154
ASN 108
0.0151
PRO 109
0.0112
ALA 110
0.0147
PHE 111
0.0207
GLN 112
0.0224
SER 113
0.0174
GLY 114
0.0126
HIS 115
0.0171
PHE 116
0.0193
LYS 117
0.0221
THR 118
0.0227
PRO 119
0.0153
ILE 120
0.0147
THR 121
0.0122
ASN 122
0.0136
ASP 123
0.0102
GLN 124
0.0097
TYR 125
0.0131
LYS 126
0.0143
LYS 127
0.0191
ILE 128
0.0149
LEU 129
0.0187
ASP 130
0.0256
SER 131
0.0284
SER 132
0.0369
THR 133
0.0308
VAL 134
0.0290
GLU 135
0.0157
GLY 136
0.0194
LYS 137
0.0213
ARG 138
0.0181
LEU 139
0.0154
ASN 140
0.0148
ALA 141
0.0187
MET 142
0.0154
LEU 143
0.0158
SER 144
0.0167
LYS 145
0.0189
ILE 146
0.0165
ALA 147
0.0167
ASP 148
0.0181
GLY 149
0.0190
LEU 150
0.0177
GLN 151
0.0170
GLU 152
0.0188
LEU 153
0.0188
GLU 154
0.0131
ASN 155
0.0172
GLN 156
0.0173
GLY 157
0.0112
VAL 158
0.0143
PRO 159
0.0103
VAL 160
0.0138
LEU 161
0.0114
PHE 162
0.0109
ARG 163
0.0103
PRO 164
0.0080
LEU 165
0.0104
HIS 166
0.0086
GLU 167
0.0060
MET 168
0.0081
ASN 169
0.0096
GLY 170
0.0086
GLU 171
0.0176
TRP 172
0.0196
PHE 173
0.0172
TRP 174
0.0175
TRP 175
0.0166
GLY 176
0.0118
LEU 177
0.0221
THR 178
0.0290
SER 179
0.0452
TYR 180
0.0378
ASN 181
0.0430
GLN 182
0.0528
LYS 183
0.0329
ASP 184
0.0326
ASN 185
0.0229
GLU 186
0.0271
ARG 187
0.0201
ILE 188
0.0160
SER 189
0.0192
LEU 190
0.0188
TYR 191
0.0149
LYS 192
0.0138
GLN 193
0.0172
LEU 194
0.0161
TYR 195
0.0122
LYS 196
0.0115
LYS 197
0.0117
ILE 198
0.0112
TYR 199
0.0119
HIS 200
0.0079
TYR 201
0.0053
MET 202
0.0043
THR 203
0.0093
ASP 204
0.0089
THR 205
0.0089
ARG 206
0.0097
GLY 207
0.0079
LEU 208
0.0066
ASP 209
0.0061
HIS 210
0.0072
LEU 211
0.0080
ILE 212
0.0096
TRP 213
0.0104
VAL 214
0.0110
TYR 215
0.0060
SER 216
0.0080
PRO 217
0.0041
ASP 218
0.0065
ALA 219
0.0117
ASN 220
0.0106
ARG 221
0.0181
ASP 222
0.0274
PHE 223
0.0217
LYS 224
0.0131
THR 225
0.0132
ASP 226
0.0158
PHE 227
0.0107
TYR 228
0.0098
PRO 229
0.0108
GLY 230
0.0131
ALA 231
0.0180
SER 232
0.0173
TYR 233
0.0139
VAL 234
0.0142
ASP 235
0.0116
ILE 236
0.0132
VAL 237
0.0092
GLY 238
0.0113
LEU 239
0.0094
ASP 240
0.0109
ALA 241
0.0131
TYR 242
0.0128
PHE 243
0.0223
GLN 244
0.0289
ASP 245
0.0093
ALA 246
0.0070
TYR 247
0.0120
SER 248
0.0106
ILE 249
0.0090
ASN 250
0.0094
GLY 251
0.0128
TYR 252
0.0156
ASP 253
0.0234
GLN 254
0.0206
LEU 255
0.0163
THR 256
0.0214
ALA 257
0.0275
LEU 258
0.0234
ASN 259
0.0280
LYS 260
0.0202
PRO 261
0.0123
PHE 262
0.0125
ALA 263
0.0082
PHE 264
0.0086
THR 265
0.0108
GLU 266
0.0115
VAL 267
0.0089
GLY 268
0.0077
PRO 269
0.0176
GLN 270
0.0237
THR 271
0.0319
ALA 272
0.0214
ASN 273
0.0501
GLY 274
0.0500
SER 275
0.0512
PHE 276
0.0355
ASP 277
0.0211
TYR 278
0.0106
SER 279
0.0065
LEU 280
0.0034
PHE 281
0.0037
ILE 282
0.0028
ASN 283
0.0057
ALA 284
0.0108
ILE 285
0.0099
LYS 286
0.0119
GLN 287
0.0184
LYS 288
0.0176
TYR 289
0.0144
PRO 290
0.0145
LYS 291
0.0150
THR 292
0.0110
ILE 293
0.0061
TYR 294
0.0073
PHE 295
0.0090
LEU 296
0.0095
ALA 297
0.0056
TRP 298
0.0034
ASN 299
0.0059
ASP 300
0.0140
GLU 301
0.0205
TRP 302
0.0093
SER 303
0.0115
ALA 304
0.0129
ALA 305
0.0205
VAL 306
0.0296
ASN 307
0.0289
LYS 308
0.0331
GLY 309
0.0137
ALA 310
0.0085
SER 311
0.0163
ALA 312
0.0138
LEU 313
0.0107
TYR 314
0.0133
HIS 315
0.0172
ASP 316
0.0089
SER 317
0.0042
TRP 318
0.0040
THR 319
0.0082
LEU 320
0.0100
ASN 321
0.0173
LYS 322
0.0156
GLY 323
0.0150
GLU 324
0.0157
ILE 325
0.0129
TRP 326
0.0118
ASN 327
0.0218
GLY 328
0.0098
ASP 329
0.0305
SER 330
0.0166
LEU 331
0.0096
THR 332
0.0091
PRO 333
0.0251
ILE 334
0.0235
VAL 335
0.0316
GLU 336
0.0249
LEU 337
0.0287
GLU 338
0.0202
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.