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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 = 0.0789
LEU 1
0.0324
PRO 2
0.0256
ASN 3
0.0148
ILE 4
0.0077
THR 5
0.0042
ILE 6
0.0052
LEU 7
0.0103
ALA 8
0.0120
THR 9
0.0164
GLY 10
0.0152
GLY 11
0.0082
THR 12
0.0080
ILE 13
0.0061
ALA 14
0.0061
GLY 15
0.0061
GLY 16
0.0112
GLY 17
0.0093
ASP 18
0.0103
SER 19
0.0170
ALA 20
0.0270
THR 21
0.0361
LYS 22
0.0328
SER 23
0.0129
ASN 24
0.0388
TYR 25
0.0106
THR 26
0.0178
ALA 27
0.0167
GLY 28
0.0095
LYS 29
0.0190
VAL 30
0.0179
GLY 31
0.0086
VAL 32
0.0124
GLU 33
0.0144
ASN 34
0.0047
LEU 35
0.0025
VAL 36
0.0079
ASN 37
0.0070
ALA 38
0.0087
VAL 39
0.0098
PRO 40
0.0121
GLN 41
0.0124
LEU 42
0.0170
LYS 43
0.0141
ASP 44
0.0166
ILE 45
0.0212
ALA 46
0.0186
ASN 47
0.0127
VAL 48
0.0129
LYS 49
0.0095
GLY 50
0.0046
GLU 51
0.0042
GLN 52
0.0118
VAL 53
0.0179
VAL 54
0.0231
ASN 55
0.0248
ILE 56
0.0204
GLY 57
0.0155
SER 58
0.0191
GLN 59
0.0133
ASP 60
0.0089
MET 61
0.0035
ASN 62
0.0075
ASP 63
0.0121
ASP 64
0.0105
VAL 65
0.0061
TRP 66
0.0020
LEU 67
0.0064
THR 68
0.0100
LEU 69
0.0112
ALA 70
0.0080
LYS 71
0.0061
LYS 72
0.0084
ILE 73
0.0084
ASN 74
0.0064
THR 75
0.0061
ASP 76
0.0033
CYS 77
0.0122
ASP 78
0.0111
LYS 79
0.0067
THR 80
0.0069
ASP 81
0.0123
GLY 82
0.0098
PHE 83
0.0074
VAL 84
0.0057
ILE 85
0.0092
THR 86
0.0080
HIS 87
0.0098
GLY 88
0.0116
THR 89
0.0133
ASP 90
0.0182
THR 91
0.0120
MET 92
0.0115
GLU 93
0.0117
GLU 94
0.0073
THR 95
0.0057
ALA 96
0.0043
TYR 97
0.0027
PHE 98
0.0028
LEU 99
0.0026
ASP 100
0.0076
LEU 101
0.0078
THR 102
0.0088
VAL 103
0.0055
LYS 104
0.0047
CYS 105
0.0074
ASP 106
0.0093
LYS 107
0.0093
PRO 108
0.0100
VAL 109
0.0065
VAL 110
0.0053
MET 111
0.0051
VAL 112
0.0036
GLY 113
0.0033
ALA 114
0.0097
MET 115
0.0162
ARG 116
0.0105
PRO 117
0.0151
SER 118
0.0063
THR 119
0.0190
SER 120
0.0225
MET 121
0.0103
SER 122
0.0110
ALA 123
0.0108
ASP 124
0.0112
GLY 125
0.0104
PRO 126
0.0070
PHE 127
0.0084
ASN 128
0.0068
LEU 129
0.0049
TYR 130
0.0065
ASN 131
0.0069
ALA 132
0.0075
VAL 133
0.0086
VAL 134
0.0062
THR 135
0.0076
ALA 136
0.0116
ALA 137
0.0102
ASP 138
0.0088
LYS 139
0.0204
ALA 140
0.0131
SER 141
0.0059
ALA 142
0.0078
ASN 143
0.0020
ARG 144
0.0090
GLY 145
0.0034
VAL 146
0.0031
LEU 147
0.0027
VAL 148
0.0036
VAL 149
0.0036
MET 150
0.0041
ASN 151
0.0071
ASP 152
0.0072
THR 153
0.0078
VAL 154
0.0084
LEU 155
0.0055
ASP 156
0.0069
GLY 157
0.0035
ARG 158
0.0056
ASP 159
0.0066
VAL 160
0.0110
THR 161
0.0133
LYS 162
0.0132
THR 163
0.0203
ASN 164
0.0097
THR 165
0.0105
THR 166
0.0088
ASP 167
0.0188
VAL 168
0.0227
ALA 169
0.0178
THR 170
0.0155
PHE 171
0.0164
LYS 172
0.0157
SER 173
0.0144
VAL 174
0.0189
ASN 175
0.0111
TYR 176
0.0135
GLY 177
0.0088
PRO 178
0.0044
LEU 179
0.0066
GLY 180
0.0064
TYR 181
0.0086
ILE 182
0.0124
HIS 183
0.0185
ASN 184
0.0116
GLY 185
0.0182
LYS 186
0.0084
ILE 187
0.0060
ASP 188
0.0027
TYR 189
0.0035
GLN 190
0.0187
ARG 191
0.0187
THR 192
0.0234
PRO 193
0.0128
ALA 194
0.0134
ARG 195
0.0091
LYS 196
0.0094
HIS 197
0.0050
THR 198
0.0026
SER 199
0.0042
ASP 200
0.0025
THR 201
0.0099
PRO 202
0.0172
PHE 203
0.0229
ASP 204
0.0289
VAL 205
0.0298
SER 206
0.0340
LYS 207
0.0238
LEU 208
0.0152
ASN 209
0.0172
GLU 210
0.0234
LEU 211
0.0080
PRO 212
0.0059
LYS 213
0.0081
VAL 214
0.0042
GLY 215
0.0043
ILE 216
0.0042
VAL 217
0.0092
TYR 218
0.0026
ASN 219
0.0129
TYR 220
0.0149
ALA 221
0.0238
ASN 222
0.0344
ALA 223
0.0221
SER 224
0.0158
ASP 225
0.0094
LEU 226
0.0061
PRO 227
0.0106
ALA 228
0.0183
LYS 229
0.0230
ALA 230
0.0188
LEU 231
0.0234
VAL 232
0.0383
ASP 233
0.0339
ALA 234
0.0234
GLY 235
0.0137
TYR 236
0.0108
ASP 237
0.0054
GLY 238
0.0082
ILE 239
0.0079
VAL 240
0.0068
SER 241
0.0102
ALA 242
0.0100
GLY 243
0.0167
VAL 244
0.0286
GLY 245
0.0227
ASN 246
0.0043
GLY 247
0.0122
ASN 248
0.0150
LEU 249
0.0162
TYR 250
0.0240
LYS 251
0.0174
THR 252
0.0112
VAL 253
0.0096
PHE 254
0.0104
ASP 255
0.0043
THR 256
0.0065
LEU 257
0.0113
ALA 258
0.0118
THR 259
0.0147
ALA 260
0.0221
ALA 261
0.0256
LYS 262
0.0342
ASN 263
0.0236
GLY 264
0.0277
THR 265
0.0156
ALA 266
0.0093
VAL 267
0.0085
VAL 268
0.0078
ARG 269
0.0062
SER 270
0.0049
SER 271
0.0134
ARG 272
0.0238
VAL 273
0.0316
PRO 274
0.0372
THR 275
0.0140
GLY 276
0.0136
ALA 277
0.0192
THR 278
0.0101
THR 279
0.0174
GLN 280
0.0230
ASP 281
0.0308
ALA 282
0.0309
GLU 283
0.0140
VAL 284
0.0131
ASP 285
0.0133
ASP 286
0.0128
ALA 287
0.0402
LYS 288
0.0249
TYR 289
0.0111
GLY 290
0.0163
PHE 291
0.0133
VAL 292
0.0099
ALA 293
0.0109
SER 294
0.0073
GLY 295
0.0090
THR 296
0.0102
LEU 297
0.0093
ASN 298
0.0081
PRO 299
0.0075
GLN 300
0.0079
LYS 301
0.0054
ALA 302
0.0069
ARG 303
0.0062
VAL 304
0.0044
LEU 305
0.0039
LEU 306
0.0030
GLN 307
0.0085
LEU 308
0.0090
ALA 309
0.0107
LEU 310
0.0090
THR 311
0.0090
GLN 312
0.0139
THR 313
0.0121
LYS 314
0.0180
ASP 315
0.0287
PRO 316
0.0170
GLN 317
0.0149
GLN 318
0.0127
ILE 319
0.0055
GLN 320
0.0063
GLN 321
0.0101
ILE 322
0.0051
PHE 323
0.0069
ASN 324
0.0091
GLN 325
0.0078
TYR 326
0.0068
GLN 1
0.0263
VAL 2
0.0212
GLN 3
0.0276
LEU 4
0.0163
VAL 5
0.0094
GLU 6
0.0109
SER 7
0.0243
GLY 8
0.0308
GLY 9
0.0273
GLY 10
0.0141
LEU 11
0.0258
VAL 12
0.0084
GLN 13
0.0064
PRO 14
0.0304
GLY 15
0.0427
GLY 16
0.0208
SER 17
0.0123
LEU 18
0.0120
ARG 19
0.0282
LEU 20
0.0205
SER 21
0.0201
CYS 22
0.0162
ALA 23
0.0152
ALA 24
0.0189
SER 25
0.0348
GLY 26
0.0221
GLY 27
0.0080
ASP 28
0.0512
PHE 29
0.0256
ARG 30
0.0181
THR 31
0.0109
TYR 32
0.0112
SER 33
0.0109
LEU 34
0.0096
GLY 35
0.0101
TRP 36
0.0096
PHE 37
0.0088
ARG 38
0.0091
GLN 39
0.0100
ALA 40
0.0085
PRO 41
0.0179
GLY 42
0.0285
GLN 43
0.0118
GLY 44
0.0141
LEU 45
0.0098
GLU 46
0.0121
ALA 47
0.0096
VAL 48
0.0102
ALA 49
0.0121
ALA 50
0.0105
ILE 51
0.0101
SER 52
0.0036
SER 53
0.0053
ASP 54
0.0107
GLY 55
0.0197
THR 56
0.0214
THR 57
0.0139
THR 58
0.0294
TYR 59
0.0262
TYR 60
0.0212
ALA 61
0.0323
ASP 62
0.0240
SER 63
0.0277
VAL 64
0.0282
LYS 65
0.0396
GLY 66
0.0789
ARG 67
0.0296
PHE 68
0.0192
THR 69
0.0216
ILE 70
0.0057
SER 71
0.0055
ARG 72
0.0039
ASP 73
0.0130
ASN 74
0.0105
SER 75
0.0167
LYS 76
0.0102
ASN 77
0.0129
THR 78
0.0118
LEU 79
0.0090
TYR 80
0.0111
LEU 81
0.0127
GLN 82
0.0160
MET 83
0.0064
ASN 84
0.0128
SER 85
0.0163
LEU 86
0.0103
ARG 87
0.0135
ALA 88
0.0145
GLU 89
0.0142
ASP 90
0.0144
THR 91
0.0106
ALA 92
0.0053
VAL 93
0.0029
TYR 94
0.0046
TYR 95
0.0058
CYS 96
0.0077
ALA 97
0.0087
ALA 98
0.0091
LEU 99
0.0064
GLY 100
0.0060
GLU 101
0.0069
ASN 102
0.0044
TYR 103
0.0032
LEU 104
0.0046
ALA 105
0.0099
TRP 106
0.0102
GLY 107
0.0098
GLN 108
0.0063
GLY 109
0.0096
THR 110
0.0155
LEU 111
0.0178
VAL 112
0.0158
THR 113
0.0178
VAL 114
0.0155
SER 115
0.0461
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.