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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 = 0.0570
MET 1
0.0107
GLU 2
0.0101
ASN 3
0.0101
ASP 4
0.0140
MET 5
0.0250
PRO 6
0.0113
LYS 7
0.0156
THR 8
0.0189
LYS 9
0.0156
TYR 10
0.0120
ALA 11
0.0129
LEU 12
0.0099
PRO 13
0.0060
PRO 14
0.0051
VAL 15
0.0059
VAL 16
0.0077
LEU 17
0.0072
PHE 18
0.0072
GLU 19
0.0056
SER 20
0.0054
HIS 21
0.0095
ALA 22
0.0098
ASP 23
0.0052
ARG 24
0.0036
SER 25
0.0085
THR 26
0.0078
SER 27
0.0091
ASP 28
0.0089
PHE 29
0.0092
LEU 30
0.0101
ILE 31
0.0112
LYS 32
0.0112
GLN 33
0.0107
LEU 34
0.0130
PRO 35
0.0173
ASP 36
0.0138
LEU 37
0.0113
LYS 38
0.0127
LYS 39
0.0176
ALA 40
0.0141
GLY 41
0.0107
TYR 42
0.0101
THR 43
0.0120
THR 44
0.0127
ILE 45
0.0123
CYS 46
0.0127
VAL 47
0.0109
ASP 48
0.0102
GLY 49
0.0136
MET 50
0.0127
GLU 51
0.0112
PRO 52
0.0085
CYS 53
0.0133
ALA 54
0.0147
SER 55
0.0250
LEU 56
0.0151
GLU 57
0.0338
GLU 58
0.0420
ASN 59
0.0237
ILE 60
0.0159
SER 61
0.0298
MET 62
0.0303
MET 63
0.0137
LYS 64
0.0105
ILE 65
0.0102
LEU 66
0.0129
ILE 67
0.0108
GLN 68
0.0173
ILE 69
0.0181
GLN 70
0.0063
VAL 71
0.0237
LYS 72
0.0333
LYS 73
0.0084
LEU 74
0.0102
SER 75
0.0172
GLU 76
0.0134
LEU 77
0.0236
PRO 78
0.0210
LEU 79
0.0250
GLU 80
0.0255
HIS 81
0.0140
PRO 82
0.0254
GLU 83
0.0144
TYR 84
0.0117
ALA 85
0.0151
GLN 86
0.0155
GLY 87
0.0158
VAL 88
0.0176
GLU 89
0.0190
LYS 90
0.0151
LEU 91
0.0119
ARG 92
0.0103
SER 93
0.0078
VAL 94
0.0068
VAL 95
0.0049
ALA 96
0.0060
LYS 97
0.0090
LEU 98
0.0046
ASP 99
0.0066
LEU 100
0.0100
PHE 101
0.0044
GLU 102
0.0102
ALA 103
0.0132
MET 104
0.0092
LYS 105
0.0149
GLU 106
0.0264
GLN 107
0.0101
GLY 108
0.0108
PHE 109
0.0102
LYS 110
0.0094
LEU 111
0.0088
GLY 112
0.0115
GLY 113
0.0115
ILE 114
0.0119
ASP 115
0.0115
LEU 116
0.0114
PRO 117
0.0140
VAL 118
0.0169
SER 119
0.0135
GLU 120
0.0131
GLN 121
0.0121
LEU 122
0.0147
LYS 123
0.0152
GLU 124
0.0145
LYS 125
0.0103
SER 126
0.0125
LEU 127
0.0080
ASN 128
0.0080
SER 129
0.0112
ILE 130
0.0133
ARG 131
0.0141
ARG 132
0.0101
GLU 133
0.0088
GLN 134
0.0119
THR 135
0.0122
ILE 136
0.0106
THR 137
0.0116
ASP 138
0.0134
ASN 139
0.0120
THR 140
0.0124
LEU 141
0.0136
LYS 142
0.0161
HIS 143
0.0130
VAL 144
0.0110
LYS 145
0.0194
GLU 146
0.0208
ASN 147
0.0098
ASP 148
0.0076
GLY 149
0.0064
GLY 150
0.0073
VAL 151
0.0100
VAL 152
0.0109
VAL 153
0.0107
VAL 154
0.0104
LEU 155
0.0070
GLY 156
0.0041
PHE 157
0.0064
GLY 158
0.0046
HIS 159
0.0056
CYS 160
0.0060
ILE 161
0.0069
PHE 162
0.0078
GLN 163
0.0078
GLN 164
0.0081
MET 165
0.0080
ILE 166
0.0083
LYS 167
0.0081
GLU 168
0.0093
GLN 169
0.0089
ASP 170
0.0090
GLU 171
0.0122
ASN 172
0.0106
ALA 173
0.0090
ASN 174
0.0077
GLN 175
0.0077
TYR 176
0.0064
LEU 177
0.0038
TRP 178
0.0056
TYR 179
0.0081
HIS 180
0.0081
VAL 181
0.0114
HIS 182
0.0122
ASN 183
0.0182
PRO 184
0.0196
ASP 185
0.0287
ASN 186
0.0192
GLU 187
0.0171
THR 188
0.0181
GLN 189
0.0191
ALA 190
0.0226
TYR 191
0.0129
LYS 192
0.0100
GLU 193
0.0168
LEU 194
0.0125
VAL 195
0.0096
GLU 196
0.0165
SER 197
0.0110
TYR 198
0.0069
THR 199
0.0050
LYS 200
0.0053
LYS 201
0.0137
GLY 202
0.0127
LEU 203
0.0067
SER 204
0.0106
THR 205
0.0137
TYR 206
0.0109
PHE 207
0.0080
PRO 208
0.0082
LEU 209
0.0081
GLY 210
0.0083
VAL 211
0.0092
ASN 212
0.0100
ILE 213
0.0121
PHE 214
0.0128
LYS 215
0.0182
SER 216
0.0168
SER 217
0.0194
ASP 218
0.0198
LYS 219
0.0202
GLU 220
0.0148
LEU 221
0.0083
ASP 222
0.0041
THR 223
0.0060
ASP 224
0.0068
PHE 225
0.0011
TRP 226
0.0059
ASN 227
0.0083
LYS 228
0.0078
VAL 229
0.0078
SER 230
0.0151
ALA 231
0.0141
ASN 232
0.0122
CYS 233
0.0159
TYR 234
0.0176
ASN 235
0.0201
TYR 236
0.0236
ASP 237
0.0408
PRO 238
0.0494
LYS 239
0.0341
ALA 240
0.0232
LEU 241
0.0114
GLU 242
0.0271
THR 243
0.0230
SER 244
0.0253
THR 245
0.0147
ALA 246
0.0153
SER 247
0.0234
ILE 248
0.0212
LEU 249
0.0161
LYS 250
0.0188
SER 251
0.0218
LEU 252
0.0216
VAL 253
0.0194
GLY 254
0.0201
PRO 255
0.0107
GLU 256
0.0165
VAL 257
0.0148
THR 258
0.0108
ALA 259
0.0139
HIS 260
0.0158
LEU 261
0.0225
ARG 262
0.0225
THR 263
0.0208
ASP 264
0.0199
GLY 265
0.0241
GLN 266
0.0252
HIS 267
0.0266
HIS 268
0.0270
VAL 269
0.0168
ASP 270
0.0157
ALA 271
0.0117
LEU 272
0.0126
ILE 273
0.0215
SER 274
0.0215
LEU 275
0.0204
GLU 276
0.0181
THR 277
0.0213
VAL 278
0.0208
GLU 279
0.0105
LYS 280
0.0156
THR 281
0.0212
HIS 282
0.0179
GLN 283
0.0128
ILE 284
0.0173
LYS 285
0.0190
SER 286
0.0215
SER 287
0.0389
ASP 288
0.0366
PHE 289
0.0248
LEU 290
0.0332
ARG 291
0.0531
SER 292
0.0297
LEU 293
0.0301
SER 294
0.0404
LYS 295
0.0430
THR 296
0.0260
LEU 297
0.0285
GLY 298
0.0315
ASN 299
0.0258
ILE 300
0.0210
HIS 301
0.0142
PHE 302
0.0152
GLU 303
0.0168
VAL 304
0.0170
ALA 305
0.0171
LYS 306
0.0248
ILE 307
0.0285
LYS 308
0.0344
THR 309
0.0570
LYS 310
0.0435
ASP 311
0.0198
GLN 312
0.0225
VAL 313
0.0186
ILE 314
0.0175
ILE 315
0.0112
ARG 316
0.0125
GLY 317
0.0223
ILE 318
0.0177
ASN 319
0.0207
GLU 320
0.0245
PRO 321
0.0090
GLU 322
0.0270
VAL 323
0.0185
ALA 324
0.0157
GLU 325
0.0221
GLN 326
0.0226
ILE 327
0.0214
SER 328
0.0222
LYS 329
0.0231
LEU 330
0.0171
SER 331
0.0255
LYS 332
0.0269
LYS 333
0.0184
MET 334
0.0172
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.