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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 = 0.1254
LEU 1
0.0245
PRO 2
0.0196
ASN 3
0.0147
ILE 4
0.0059
THR 5
0.0038
ILE 6
0.0045
LEU 7
0.0087
ALA 8
0.0128
THR 9
0.0157
GLY 10
0.0202
GLY 11
0.0227
THR 12
0.0198
ILE 13
0.0185
ALA 14
0.0168
GLY 15
0.0159
GLY 16
0.0115
GLY 17
0.0110
ASP 18
0.0091
SER 19
0.0508
ALA 20
0.0842
THR 21
0.0646
LYS 22
0.0368
SER 23
0.0554
ASN 24
0.0615
TYR 25
0.0376
THR 26
0.0335
ALA 27
0.0215
GLY 28
0.0144
LYS 29
0.0176
VAL 30
0.0166
GLY 31
0.0070
VAL 32
0.0079
GLU 33
0.0088
ASN 34
0.0083
LEU 35
0.0053
VAL 36
0.0104
ASN 37
0.0133
ALA 38
0.0111
VAL 39
0.0114
PRO 40
0.0154
GLN 41
0.0180
LEU 42
0.0156
LYS 43
0.0157
ASP 44
0.0210
ILE 45
0.0192
ALA 46
0.0171
ASN 47
0.0147
VAL 48
0.0081
LYS 49
0.0071
GLY 50
0.0059
GLU 51
0.0131
GLN 52
0.0181
VAL 53
0.0192
VAL 54
0.0234
ASN 55
0.0257
ILE 56
0.0230
GLY 57
0.0242
SER 58
0.0105
GLN 59
0.0206
ASP 60
0.0198
MET 61
0.0134
ASN 62
0.0121
ASP 63
0.0082
ASP 64
0.0116
VAL 65
0.0111
TRP 66
0.0052
LEU 67
0.0087
THR 68
0.0119
LEU 69
0.0089
ALA 70
0.0079
LYS 71
0.0115
LYS 72
0.0143
ILE 73
0.0093
ASN 74
0.0114
THR 75
0.0201
ASP 76
0.0196
CYS 77
0.0155
ASP 78
0.0236
LYS 79
0.0227
THR 80
0.0153
ASP 81
0.0154
GLY 82
0.0056
PHE 83
0.0018
VAL 84
0.0075
ILE 85
0.0093
THR 86
0.0114
HIS 87
0.0108
GLY 88
0.0080
THR 89
0.0097
ASP 90
0.0117
THR 91
0.0103
MET 92
0.0098
GLU 93
0.0118
GLU 94
0.0097
THR 95
0.0089
ALA 96
0.0092
TYR 97
0.0092
PHE 98
0.0071
LEU 99
0.0058
ASP 100
0.0075
LEU 101
0.0078
THR 102
0.0052
VAL 103
0.0027
LYS 104
0.0036
CYS 105
0.0046
ASP 106
0.0047
LYS 107
0.0052
PRO 108
0.0094
VAL 109
0.0079
VAL 110
0.0091
MET 111
0.0097
VAL 112
0.0123
GLY 113
0.0130
ALA 114
0.0141
MET 115
0.0187
ARG 116
0.0148
PRO 117
0.0251
SER 118
0.0223
THR 119
0.0226
SER 120
0.0189
MET 121
0.0261
SER 122
0.0260
ALA 123
0.0191
ASP 124
0.0151
GLY 125
0.0178
PRO 126
0.0203
PHE 127
0.0158
ASN 128
0.0136
LEU 129
0.0141
TYR 130
0.0148
ASN 131
0.0126
ALA 132
0.0110
VAL 133
0.0110
VAL 134
0.0115
THR 135
0.0103
ALA 136
0.0075
ALA 137
0.0092
ASP 138
0.0073
LYS 139
0.0107
ALA 140
0.0102
SER 141
0.0090
ALA 142
0.0086
ASN 143
0.0095
ARG 144
0.0082
GLY 145
0.0086
VAL 146
0.0084
LEU 147
0.0081
VAL 148
0.0092
VAL 149
0.0088
MET 150
0.0061
ASN 151
0.0047
ASP 152
0.0095
THR 153
0.0074
VAL 154
0.0056
LEU 155
0.0045
ASP 156
0.0070
GLY 157
0.0102
ARG 158
0.0088
ASP 159
0.0046
VAL 160
0.0061
THR 161
0.0106
LYS 162
0.0159
THR 163
0.0318
ASN 164
0.0474
THR 165
0.0592
THR 166
0.0519
ASP 167
0.0383
VAL 168
0.0158
ALA 169
0.0190
THR 170
0.0172
PHE 171
0.0060
LYS 172
0.0090
SER 173
0.0060
VAL 174
0.0102
ASN 175
0.0093
TYR 176
0.0082
GLY 177
0.0078
PRO 178
0.0029
LEU 179
0.0058
GLY 180
0.0079
TYR 181
0.0107
ILE 182
0.0123
HIS 183
0.0169
ASN 184
0.0170
GLY 185
0.0195
LYS 186
0.0208
ILE 187
0.0117
ASP 188
0.0129
TYR 189
0.0101
GLN 190
0.0121
ARG 191
0.0069
THR 192
0.0073
PRO 193
0.0075
ALA 194
0.0080
ARG 195
0.0086
LYS 196
0.0104
HIS 197
0.0090
THR 198
0.0074
SER 199
0.0066
ASP 200
0.0090
THR 201
0.0087
PRO 202
0.0086
PHE 203
0.0054
ASP 204
0.0020
VAL 205
0.0048
SER 206
0.0083
LYS 207
0.0113
LEU 208
0.0077
ASN 209
0.0111
GLU 210
0.0098
LEU 211
0.0072
PRO 212
0.0085
LYS 213
0.0103
VAL 214
0.0097
GLY 215
0.0090
ILE 216
0.0080
VAL 217
0.0110
TYR 218
0.0127
ASN 219
0.0097
TYR 220
0.0067
ALA 221
0.0267
ASN 222
0.0357
ALA 223
0.0202
SER 224
0.0226
ASP 225
0.0148
LEU 226
0.0166
PRO 227
0.0156
ALA 228
0.0104
LYS 229
0.0095
ALA 230
0.0112
LEU 231
0.0084
VAL 232
0.0100
ASP 233
0.0137
ALA 234
0.0101
GLY 235
0.0073
TYR 236
0.0058
ASP 237
0.0088
GLY 238
0.0082
ILE 239
0.0061
VAL 240
0.0070
SER 241
0.0102
ALA 242
0.0145
GLY 243
0.0133
VAL 244
0.0175
GLY 245
0.0195
ASN 246
0.0153
GLY 247
0.0156
ASN 248
0.0133
LEU 249
0.0095
TYR 250
0.0111
LYS 251
0.0174
THR 252
0.0150
VAL 253
0.0035
PHE 254
0.0023
ASP 255
0.0008
THR 256
0.0061
LEU 257
0.0064
ALA 258
0.0078
THR 259
0.0150
ALA 260
0.0097
ALA 261
0.0105
LYS 262
0.0229
ASN 263
0.0179
GLY 264
0.0113
THR 265
0.0066
ALA 266
0.0081
VAL 267
0.0064
VAL 268
0.0080
ARG 269
0.0088
SER 270
0.0109
SER 271
0.0167
ARG 272
0.0216
VAL 273
0.0253
PRO 274
0.0259
THR 275
0.0210
GLY 276
0.0184
ALA 277
0.0101
THR 278
0.0105
THR 279
0.0088
GLN 280
0.0078
ASP 281
0.0132
ALA 282
0.0161
GLU 283
0.0169
VAL 284
0.0133
ASP 285
0.0109
ASP 286
0.0075
ALA 287
0.0059
LYS 288
0.0085
TYR 289
0.0094
GLY 290
0.0081
PHE 291
0.0074
VAL 292
0.0044
ALA 293
0.0046
SER 294
0.0062
GLY 295
0.0031
THR 296
0.0049
LEU 297
0.0085
ASN 298
0.0094
PRO 299
0.0111
GLN 300
0.0130
LYS 301
0.0101
ALA 302
0.0100
ARG 303
0.0097
VAL 304
0.0108
LEU 305
0.0103
LEU 306
0.0098
GLN 307
0.0107
LEU 308
0.0101
ALA 309
0.0105
LEU 310
0.0105
THR 311
0.0116
GLN 312
0.0110
THR 313
0.0132
LYS 314
0.0124
ASP 315
0.0119
PRO 316
0.0072
GLN 317
0.0083
GLN 318
0.0116
ILE 319
0.0097
GLN 320
0.0065
GLN 321
0.0085
ILE 322
0.0102
PHE 323
0.0077
ASN 324
0.0066
GLN 325
0.0095
TYR 326
0.0100
GLN 1
0.0179
VAL 2
0.0136
GLN 3
0.0164
LEU 4
0.0115
VAL 5
0.0146
GLU 6
0.0119
SER 7
0.0091
GLY 8
0.0070
GLY 9
0.0065
GLY 10
0.0074
LEU 11
0.0060
VAL 12
0.0047
GLN 13
0.0049
PRO 14
0.0073
GLY 15
0.0114
GLY 16
0.0095
SER 17
0.0081
LEU 18
0.0057
ARG 19
0.0055
LEU 20
0.0062
SER 21
0.0084
CYS 22
0.0115
ALA 23
0.0148
ALA 24
0.0132
SER 25
0.0196
GLY 26
0.0173
GLY 27
0.0145
ASP 28
0.0107
PHE 29
0.0092
ARG 30
0.0129
THR 31
0.0101
TYR 32
0.0050
SER 33
0.0049
LEU 34
0.0054
GLY 35
0.0072
TRP 36
0.0082
PHE 37
0.0092
ARG 38
0.0045
GLN 39
0.0066
ALA 40
0.0291
PRO 41
0.0802
GLY 42
0.1254
GLN 43
0.0629
GLY 44
0.0314
LEU 45
0.0083
GLU 46
0.0056
ALA 47
0.0095
VAL 48
0.0078
ALA 49
0.0085
ALA 50
0.0075
ILE 51
0.0075
SER 52
0.0081
SER 53
0.0072
ASP 54
0.0176
GLY 55
0.0209
THR 56
0.0264
THR 57
0.0184
THR 58
0.0069
TYR 59
0.0071
TYR 60
0.0081
ALA 61
0.0120
ASP 62
0.0202
SER 63
0.0151
VAL 64
0.0109
LYS 65
0.0157
GLY 66
0.0176
ARG 67
0.0109
PHE 68
0.0066
THR 69
0.0060
ILE 70
0.0026
SER 71
0.0023
ARG 72
0.0015
ASP 73
0.0166
ASN 74
0.0163
SER 75
0.0260
LYS 76
0.0257
ASN 77
0.0158
THR 78
0.0131
LEU 79
0.0039
TYR 80
0.0045
LEU 81
0.0031
GLN 82
0.0047
MET 83
0.0048
ASN 84
0.0090
SER 85
0.0112
LEU 86
0.0071
ARG 87
0.0075
ALA 88
0.0058
GLU 89
0.0075
ASP 90
0.0039
THR 91
0.0035
ALA 92
0.0034
VAL 93
0.0065
TYR 94
0.0063
TYR 95
0.0076
CYS 96
0.0076
ALA 97
0.0069
ALA 98
0.0034
LEU 99
0.0053
GLY 100
0.0091
GLU 101
0.0169
ASN 102
0.0156
TYR 103
0.0077
LEU 104
0.0049
ALA 105
0.0046
TRP 106
0.0080
GLY 107
0.0115
GLN 108
0.0170
GLY 109
0.0099
THR 110
0.0064
LEU 111
0.0044
VAL 112
0.0034
THR 113
0.0039
VAL 114
0.0034
SER 115
0.0047
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.