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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 = 0.0531
HIS 1
0.0229
THR 2
0.0215
VAL 3
0.0314
SER 4
0.0362
PRO 5
0.0166
VAL 6
0.0164
ASN 7
0.0230
PRO 8
0.0208
ASN 9
0.0285
ALA 10
0.0152
GLN 11
0.0297
GLN 12
0.0531
THR 13
0.0344
THR 14
0.0167
LYS 15
0.0314
THR 16
0.0337
VAL 17
0.0194
MET 18
0.0170
ASN 19
0.0228
TRP 20
0.0115
LEU 21
0.0127
ALA 22
0.0126
HIS 23
0.0073
LEU 24
0.0060
PRO 25
0.0051
ASN 26
0.0044
ARG 27
0.0136
THR 28
0.0170
GLU 29
0.0353
ASN 30
0.0247
ARG 31
0.0135
VAL 32
0.0112
LEU 33
0.0036
SER 34
0.0061
GLY 35
0.0054
ALA 36
0.0059
PHE 37
0.0052
GLY 38
0.0103
GLY 39
0.0189
TYR 40
0.0199
SER 41
0.0263
HIS 42
0.0264
ASP 43
0.0253
THR 44
0.0238
PHE 45
0.0195
SER 46
0.0206
MET 47
0.0203
ALA 48
0.0225
GLU 49
0.0158
ALA 50
0.0109
ASP 51
0.0070
ARG 52
0.0074
ILE 53
0.0085
ARG 54
0.0216
SER 55
0.0385
ALA 56
0.0349
THR 57
0.0216
GLY 58
0.0147
GLN 59
0.0152
SER 60
0.0177
PRO 61
0.0133
ALA 62
0.0133
ILE 63
0.0072
TYR 64
0.0073
GLY 65
0.0115
CYS 66
0.0149
ASP 67
0.0176
TYR 68
0.0148
ALA 69
0.0144
ARG 70
0.0133
GLY 71
0.0119
TRP 72
0.0107
LEU 73
0.0069
GLU 74
0.0048
THR 75
0.0123
ALA 76
0.0217
ASN 77
0.0167
ILE 78
0.0105
GLU 79
0.0132
ASP 80
0.0091
SER 81
0.0066
ILE 82
0.0044
ASP 83
0.0138
VAL 84
0.0158
SER 85
0.0164
CYS 86
0.0167
ASN 87
0.0095
GLY 88
0.0084
ASP 89
0.0125
LEU 90
0.0109
MET 91
0.0211
SER 92
0.0170
TYR 93
0.0149
TRP 94
0.0170
LYS 95
0.0378
ASN 96
0.0247
GLY 97
0.0267
GLY 98
0.0218
ILE 99
0.0093
PRO 100
0.0068
GLN 101
0.0116
ILE 102
0.0135
SER 103
0.0163
LEU 104
0.0143
HIS 105
0.0111
LEU 106
0.0102
ALA 107
0.0090
ASN 108
0.0048
PRO 109
0.0025
ALA 110
0.0058
PHE 111
0.0048
GLN 112
0.0096
SER 113
0.0102
GLY 114
0.0088
HIS 115
0.0081
PHE 116
0.0073
LYS 117
0.0100
THR 118
0.0135
PRO 119
0.0179
ILE 120
0.0141
THR 121
0.0297
ASN 122
0.0223
ASP 123
0.0355
GLN 124
0.0189
TYR 125
0.0083
LYS 126
0.0108
LYS 127
0.0135
ILE 128
0.0077
LEU 129
0.0042
ASP 130
0.0090
SER 131
0.0154
SER 132
0.0216
THR 133
0.0087
VAL 134
0.0091
GLU 135
0.0093
GLY 136
0.0091
LYS 137
0.0109
ARG 138
0.0066
LEU 139
0.0110
ASN 140
0.0138
ALA 141
0.0160
MET 142
0.0105
LEU 143
0.0101
SER 144
0.0186
LYS 145
0.0112
ILE 146
0.0055
ALA 147
0.0168
ASP 148
0.0275
GLY 149
0.0190
LEU 150
0.0175
GLN 151
0.0250
GLU 152
0.0259
LEU 153
0.0142
GLU 154
0.0148
ASN 155
0.0213
GLN 156
0.0469
GLY 157
0.0215
VAL 158
0.0134
PRO 159
0.0154
VAL 160
0.0168
LEU 161
0.0157
PHE 162
0.0169
ARG 163
0.0147
PRO 164
0.0160
LEU 165
0.0112
HIS 166
0.0125
GLU 167
0.0065
MET 168
0.0082
ASN 169
0.0093
GLY 170
0.0086
GLU 171
0.0163
TRP 172
0.0166
PHE 173
0.0080
TRP 174
0.0063
TRP 175
0.0063
GLY 176
0.0061
LEU 177
0.0131
THR 178
0.0217
SER 179
0.0391
TYR 180
0.0101
ASN 181
0.0202
GLN 182
0.0349
LYS 183
0.0058
ASP 184
0.0078
ASN 185
0.0235
GLU 186
0.0149
ARG 187
0.0057
ILE 188
0.0086
SER 189
0.0144
LEU 190
0.0102
TYR 191
0.0134
LYS 192
0.0113
GLN 193
0.0176
LEU 194
0.0167
TYR 195
0.0208
LYS 196
0.0192
LYS 197
0.0197
ILE 198
0.0143
TYR 199
0.0139
HIS 200
0.0149
TYR 201
0.0105
MET 202
0.0120
THR 203
0.0176
ASP 204
0.0211
THR 205
0.0360
ARG 206
0.0352
GLY 207
0.0271
LEU 208
0.0301
ASP 209
0.0306
HIS 210
0.0266
LEU 211
0.0207
ILE 212
0.0174
TRP 213
0.0133
VAL 214
0.0133
TYR 215
0.0061
SER 216
0.0076
PRO 217
0.0076
ASP 218
0.0045
ALA 219
0.0067
ASN 220
0.0078
ARG 221
0.0087
ASP 222
0.0171
PHE 223
0.0138
LYS 224
0.0107
THR 225
0.0110
ASP 226
0.0055
PHE 227
0.0075
TYR 228
0.0070
PRO 229
0.0155
GLY 230
0.0122
ALA 231
0.0107
SER 232
0.0157
TYR 233
0.0106
VAL 234
0.0079
ASP 235
0.0066
ILE 236
0.0068
VAL 237
0.0085
GLY 238
0.0079
LEU 239
0.0094
ASP 240
0.0079
ALA 241
0.0128
TYR 242
0.0102
PHE 243
0.0159
GLN 244
0.0121
ASP 245
0.0124
ALA 246
0.0151
TYR 247
0.0198
SER 248
0.0231
ILE 249
0.0202
ASN 250
0.0207
GLY 251
0.0233
TYR 252
0.0186
ASP 253
0.0209
GLN 254
0.0240
LEU 255
0.0167
THR 256
0.0165
ALA 257
0.0215
LEU 258
0.0203
ASN 259
0.0245
LYS 260
0.0037
PRO 261
0.0067
PHE 262
0.0101
ALA 263
0.0064
PHE 264
0.0068
THR 265
0.0061
GLU 266
0.0074
VAL 267
0.0114
GLY 268
0.0130
PRO 269
0.0118
GLN 270
0.0151
THR 271
0.0171
ALA 272
0.0078
ASN 273
0.0331
GLY 274
0.0227
SER 275
0.0082
PHE 276
0.0026
ASP 277
0.0069
TYR 278
0.0055
SER 279
0.0052
LEU 280
0.0068
PHE 281
0.0072
ILE 282
0.0130
ASN 283
0.0200
ALA 284
0.0182
ILE 285
0.0167
LYS 286
0.0192
GLN 287
0.0224
LYS 288
0.0225
TYR 289
0.0156
PRO 290
0.0166
LYS 291
0.0074
THR 292
0.0093
ILE 293
0.0046
TYR 294
0.0042
PHE 295
0.0034
LEU 296
0.0028
ALA 297
0.0111
TRP 298
0.0105
ASN 299
0.0128
ASP 300
0.0193
GLU 301
0.0224
TRP 302
0.0189
SER 303
0.0184
ALA 304
0.0135
ALA 305
0.0147
VAL 306
0.0165
ASN 307
0.0125
LYS 308
0.0093
GLY 309
0.0065
ALA 310
0.0138
SER 311
0.0140
ALA 312
0.0134
LEU 313
0.0131
TYR 314
0.0157
HIS 315
0.0175
ASP 316
0.0152
SER 317
0.0338
TRP 318
0.0241
THR 319
0.0115
LEU 320
0.0120
ASN 321
0.0209
LYS 322
0.0204
GLY 323
0.0396
GLU 324
0.0376
ILE 325
0.0361
TRP 326
0.0320
ASN 327
0.0348
GLY 328
0.0250
ASP 329
0.0024
SER 330
0.0234
LEU 331
0.0194
THR 332
0.0212
PRO 333
0.0100
ILE 334
0.0093
VAL 335
0.0020
GLU 336
0.0057
LEU 337
0.0253
GLU 338
0.0215
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.