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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 = 0.0795
LEU 1
0.0178
PRO 2
0.0144
ASN 3
0.0113
ILE 4
0.0073
THR 5
0.0080
ILE 6
0.0079
LEU 7
0.0180
ALA 8
0.0188
THR 9
0.0186
GLY 10
0.0205
GLY 11
0.0191
THR 12
0.0177
ILE 13
0.0129
ALA 14
0.0094
GLY 15
0.0080
GLY 16
0.0122
GLY 17
0.0113
ASP 18
0.0156
SER 19
0.0231
ALA 20
0.0279
THR 21
0.0432
LYS 22
0.0309
SER 23
0.0138
ASN 24
0.0269
TYR 25
0.0123
THR 26
0.0174
ALA 27
0.0156
GLY 28
0.0086
LYS 29
0.0162
VAL 30
0.0147
GLY 31
0.0083
VAL 32
0.0103
GLU 33
0.0158
ASN 34
0.0093
LEU 35
0.0065
VAL 36
0.0091
ASN 37
0.0199
ALA 38
0.0163
VAL 39
0.0064
PRO 40
0.0074
GLN 41
0.0095
LEU 42
0.0098
LYS 43
0.0062
ASP 44
0.0093
ILE 45
0.0078
ALA 46
0.0108
ASN 47
0.0140
VAL 48
0.0132
LYS 49
0.0148
GLY 50
0.0160
GLU 51
0.0165
GLN 52
0.0244
VAL 53
0.0260
VAL 54
0.0256
ASN 55
0.0292
ILE 56
0.0151
GLY 57
0.0078
SER 58
0.0148
GLN 59
0.0137
ASP 60
0.0163
MET 61
0.0182
ASN 62
0.0152
ASP 63
0.0145
ASP 64
0.0089
VAL 65
0.0090
TRP 66
0.0094
LEU 67
0.0066
THR 68
0.0085
LEU 69
0.0103
ALA 70
0.0081
LYS 71
0.0082
LYS 72
0.0106
ILE 73
0.0076
ASN 74
0.0043
THR 75
0.0110
ASP 76
0.0085
CYS 77
0.0037
ASP 78
0.0056
LYS 79
0.0088
THR 80
0.0080
ASP 81
0.0110
GLY 82
0.0083
PHE 83
0.0086
VAL 84
0.0090
ILE 85
0.0154
THR 86
0.0141
HIS 87
0.0086
GLY 88
0.0053
THR 89
0.0038
ASP 90
0.0068
THR 91
0.0060
MET 92
0.0068
GLU 93
0.0067
GLU 94
0.0076
THR 95
0.0066
ALA 96
0.0072
TYR 97
0.0010
PHE 98
0.0029
LEU 99
0.0025
ASP 100
0.0060
LEU 101
0.0052
THR 102
0.0086
VAL 103
0.0071
LYS 104
0.0089
CYS 105
0.0076
ASP 106
0.0068
LYS 107
0.0057
PRO 108
0.0123
VAL 109
0.0110
VAL 110
0.0118
MET 111
0.0121
VAL 112
0.0081
GLY 113
0.0061
ALA 114
0.0066
MET 115
0.0147
ARG 116
0.0099
PRO 117
0.0151
SER 118
0.0056
THR 119
0.0046
SER 120
0.0068
MET 121
0.0123
SER 122
0.0128
ALA 123
0.0096
ASP 124
0.0071
GLY 125
0.0085
PRO 126
0.0093
PHE 127
0.0060
ASN 128
0.0065
LEU 129
0.0052
TYR 130
0.0048
ASN 131
0.0073
ALA 132
0.0117
VAL 133
0.0134
VAL 134
0.0146
THR 135
0.0182
ALA 136
0.0300
ALA 137
0.0374
ASP 138
0.0335
LYS 139
0.0795
ALA 140
0.0492
SER 141
0.0099
ALA 142
0.0090
ASN 143
0.0079
ARG 144
0.0080
GLY 145
0.0084
VAL 146
0.0096
LEU 147
0.0111
VAL 148
0.0050
VAL 149
0.0055
MET 150
0.0051
ASN 151
0.0085
ASP 152
0.0071
THR 153
0.0038
VAL 154
0.0047
LEU 155
0.0039
ASP 156
0.0053
GLY 157
0.0049
ARG 158
0.0036
ASP 159
0.0053
VAL 160
0.0101
THR 161
0.0079
LYS 162
0.0097
THR 163
0.0317
ASN 164
0.0288
THR 165
0.0272
THR 166
0.0369
ASP 167
0.0265
VAL 168
0.0203
ALA 169
0.0260
THR 170
0.0208
PHE 171
0.0205
LYS 172
0.0127
SER 173
0.0060
VAL 174
0.0140
ASN 175
0.0265
TYR 176
0.0295
GLY 177
0.0309
PRO 178
0.0111
LEU 179
0.0101
GLY 180
0.0056
TYR 181
0.0064
ILE 182
0.0054
HIS 183
0.0172
ASN 184
0.0067
GLY 185
0.0161
LYS 186
0.0203
ILE 187
0.0124
ASP 188
0.0124
TYR 189
0.0128
GLN 190
0.0185
ARG 191
0.0191
THR 192
0.0382
PRO 193
0.0162
ALA 194
0.0170
ARG 195
0.0164
LYS 196
0.0223
HIS 197
0.0147
THR 198
0.0107
SER 199
0.0185
ASP 200
0.0239
THR 201
0.0184
PRO 202
0.0124
PHE 203
0.0150
ASP 204
0.0151
VAL 205
0.0117
SER 206
0.0133
LYS 207
0.0105
LEU 208
0.0224
ASN 209
0.0223
GLU 210
0.0147
LEU 211
0.0162
PRO 212
0.0216
LYS 213
0.0288
VAL 214
0.0035
GLY 215
0.0106
ILE 216
0.0196
VAL 217
0.0218
TYR 218
0.0103
ASN 219
0.0072
TYR 220
0.0209
ALA 221
0.0227
ASN 222
0.0102
ALA 223
0.0121
SER 224
0.0091
ASP 225
0.0100
LEU 226
0.0332
PRO 227
0.0387
ALA 228
0.0267
LYS 229
0.0089
ALA 230
0.0168
LEU 231
0.0260
VAL 232
0.0225
ASP 233
0.0304
ALA 234
0.0294
GLY 235
0.0398
TYR 236
0.0231
ASP 237
0.0325
GLY 238
0.0128
ILE 239
0.0117
VAL 240
0.0157
SER 241
0.0139
ALA 242
0.0101
GLY 243
0.0101
VAL 244
0.0176
GLY 245
0.0207
ASN 246
0.0232
GLY 247
0.0182
ASN 248
0.0157
LEU 249
0.0128
TYR 250
0.0135
LYS 251
0.0243
THR 252
0.0265
VAL 253
0.0101
PHE 254
0.0052
ASP 255
0.0054
THR 256
0.0083
LEU 257
0.0086
ALA 258
0.0107
THR 259
0.0273
ALA 260
0.0241
ALA 261
0.0185
LYS 262
0.0219
ASN 263
0.0159
GLY 264
0.0169
THR 265
0.0223
ALA 266
0.0191
VAL 267
0.0197
VAL 268
0.0035
ARG 269
0.0037
SER 270
0.0040
SER 271
0.0131
ARG 272
0.0069
VAL 273
0.0064
PRO 274
0.0296
THR 275
0.0115
GLY 276
0.0127
ALA 277
0.0213
THR 278
0.0164
THR 279
0.0212
GLN 280
0.0093
ASP 281
0.0060
ALA 282
0.0087
GLU 283
0.0083
VAL 284
0.0058
ASP 285
0.0221
ASP 286
0.0182
ALA 287
0.0306
LYS 288
0.0271
TYR 289
0.0156
GLY 290
0.0144
PHE 291
0.0181
VAL 292
0.0075
ALA 293
0.0052
SER 294
0.0067
GLY 295
0.0135
THR 296
0.0154
LEU 297
0.0140
ASN 298
0.0140
PRO 299
0.0131
GLN 300
0.0144
LYS 301
0.0105
ALA 302
0.0113
ARG 303
0.0088
VAL 304
0.0085
LEU 305
0.0097
LEU 306
0.0100
GLN 307
0.0083
LEU 308
0.0159
ALA 309
0.0240
LEU 310
0.0255
THR 311
0.0233
GLN 312
0.0286
THR 313
0.0231
LYS 314
0.0243
ASP 315
0.0194
PRO 316
0.0110
GLN 317
0.0084
GLN 318
0.0087
ILE 319
0.0095
GLN 320
0.0065
GLN 321
0.0058
ILE 322
0.0021
PHE 323
0.0010
ASN 324
0.0029
GLN 325
0.0141
TYR 326
0.0099
GLN 1
0.0165
VAL 2
0.0068
GLN 3
0.0061
LEU 4
0.0055
VAL 5
0.0079
GLU 6
0.0089
SER 7
0.0076
GLY 8
0.0092
GLY 9
0.0138
GLY 10
0.0178
LEU 11
0.0092
VAL 12
0.0104
GLN 13
0.0113
PRO 14
0.0172
GLY 15
0.0379
GLY 16
0.0175
SER 17
0.0085
LEU 18
0.0060
ARG 19
0.0039
LEU 20
0.0029
SER 21
0.0027
CYS 22
0.0054
ALA 23
0.0041
ALA 24
0.0061
SER 25
0.0034
GLY 26
0.0070
GLY 27
0.0067
ASP 28
0.0241
PHE 29
0.0144
ARG 30
0.0102
THR 31
0.0062
TYR 32
0.0044
SER 33
0.0048
LEU 34
0.0068
GLY 35
0.0081
TRP 36
0.0087
PHE 37
0.0074
ARG 38
0.0065
GLN 39
0.0056
ALA 40
0.0059
PRO 41
0.0168
GLY 42
0.0287
GLN 43
0.0122
GLY 44
0.0102
LEU 45
0.0049
GLU 46
0.0100
ALA 47
0.0111
VAL 48
0.0102
ALA 49
0.0098
ALA 50
0.0093
ILE 51
0.0073
SER 52
0.0058
SER 53
0.0066
ASP 54
0.0078
GLY 55
0.0086
THR 56
0.0081
THR 57
0.0085
THR 58
0.0068
TYR 59
0.0084
TYR 60
0.0055
ALA 61
0.0113
ASP 62
0.0345
SER 63
0.0401
VAL 64
0.0237
LYS 65
0.0144
GLY 66
0.0209
ARG 67
0.0151
PHE 68
0.0124
THR 69
0.0120
ILE 70
0.0048
SER 71
0.0041
ARG 72
0.0043
ASP 73
0.0155
ASN 74
0.0165
SER 75
0.0187
LYS 76
0.0154
ASN 77
0.0133
THR 78
0.0102
LEU 79
0.0062
TYR 80
0.0049
LEU 81
0.0046
GLN 82
0.0096
MET 83
0.0059
ASN 84
0.0074
SER 85
0.0078
LEU 86
0.0078
ARG 87
0.0074
ALA 88
0.0086
GLU 89
0.0059
ASP 90
0.0062
THR 91
0.0057
ALA 92
0.0081
VAL 93
0.0104
TYR 94
0.0084
TYR 95
0.0068
CYS 96
0.0062
ALA 97
0.0015
ALA 98
0.0036
LEU 99
0.0061
GLY 100
0.0140
GLU 101
0.0158
ASN 102
0.0184
TYR 103
0.0129
LEU 104
0.0111
ALA 105
0.0095
TRP 106
0.0059
GLY 107
0.0069
GLN 108
0.0124
GLY 109
0.0100
THR 110
0.0116
LEU 111
0.0131
VAL 112
0.0109
THR 113
0.0059
VAL 114
0.0088
SER 115
0.0198
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.