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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 = 0.1561
LEU 1
0.0208
PRO 2
0.0172
ASN 3
0.0155
ILE 4
0.0108
THR 5
0.0097
ILE 6
0.0114
LEU 7
0.0066
ALA 8
0.0060
THR 9
0.0054
GLY 10
0.0064
GLY 11
0.0018
THR 12
0.0054
ILE 13
0.0068
ALA 14
0.0069
GLY 15
0.0087
GLY 16
0.0108
GLY 17
0.0101
ASP 18
0.0091
SER 19
0.0191
ALA 20
0.0219
THR 21
0.0169
LYS 22
0.0096
SER 23
0.0108
ASN 24
0.0085
TYR 25
0.0081
THR 26
0.0124
ALA 27
0.0140
GLY 28
0.0096
LYS 29
0.0106
VAL 30
0.0138
GLY 31
0.0120
VAL 32
0.0101
GLU 33
0.0122
ASN 34
0.0107
LEU 35
0.0104
VAL 36
0.0098
ASN 37
0.0092
ALA 38
0.0105
VAL 39
0.0120
PRO 40
0.0109
GLN 41
0.0099
LEU 42
0.0143
LYS 43
0.0148
ASP 44
0.0149
ILE 45
0.0140
ALA 46
0.0160
ASN 47
0.0159
VAL 48
0.0153
LYS 49
0.0083
GLY 50
0.0114
GLU 51
0.0121
GLN 52
0.0089
VAL 53
0.0090
VAL 54
0.0078
ASN 55
0.0119
ILE 56
0.0129
GLY 57
0.0129
SER 58
0.0103
GLN 59
0.0176
ASP 60
0.0226
MET 61
0.0110
ASN 62
0.0109
ASP 63
0.0095
ASP 64
0.0089
VAL 65
0.0087
TRP 66
0.0057
LEU 67
0.0053
THR 68
0.0055
LEU 69
0.0034
ALA 70
0.0036
LYS 71
0.0039
LYS 72
0.0042
ILE 73
0.0022
ASN 74
0.0019
THR 75
0.0035
ASP 76
0.0003
CYS 77
0.0059
ASP 78
0.0093
LYS 79
0.0046
THR 80
0.0080
ASP 81
0.0128
GLY 82
0.0088
PHE 83
0.0086
VAL 84
0.0098
ILE 85
0.0037
THR 86
0.0040
HIS 87
0.0033
GLY 88
0.0036
THR 89
0.0011
ASP 90
0.0035
THR 91
0.0027
MET 92
0.0042
GLU 93
0.0056
GLU 94
0.0038
THR 95
0.0044
ALA 96
0.0070
TYR 97
0.0057
PHE 98
0.0048
LEU 99
0.0056
ASP 100
0.0071
LEU 101
0.0069
THR 102
0.0072
VAL 103
0.0095
LYS 104
0.0096
CYS 105
0.0096
ASP 106
0.0109
LYS 107
0.0086
PRO 108
0.0078
VAL 109
0.0070
VAL 110
0.0069
MET 111
0.0075
VAL 112
0.0054
GLY 113
0.0067
ALA 114
0.0075
MET 115
0.0106
ARG 116
0.0090
PRO 117
0.0094
SER 118
0.0113
THR 119
0.0093
SER 120
0.0116
MET 121
0.0210
SER 122
0.0205
ALA 123
0.0167
ASP 124
0.0116
GLY 125
0.0109
PRO 126
0.0069
PHE 127
0.0057
ASN 128
0.0024
LEU 129
0.0060
TYR 130
0.0078
ASN 131
0.0079
ALA 132
0.0078
VAL 133
0.0073
VAL 134
0.0071
THR 135
0.0062
ALA 136
0.0085
ALA 137
0.0106
ASP 138
0.0140
LYS 139
0.0593
ALA 140
0.0204
SER 141
0.0048
ALA 142
0.0058
ASN 143
0.0102
ARG 144
0.0062
GLY 145
0.0047
VAL 146
0.0083
LEU 147
0.0096
VAL 148
0.0103
VAL 149
0.0060
MET 150
0.0061
ASN 151
0.0056
ASP 152
0.0085
THR 153
0.0104
VAL 154
0.0142
LEU 155
0.0168
ASP 156
0.0166
GLY 157
0.0126
ARG 158
0.0124
ASP 159
0.0135
VAL 160
0.0148
THR 161
0.0107
LYS 162
0.0077
THR 163
0.0064
ASN 164
0.0111
THR 165
0.0251
THR 166
0.0152
ASP 167
0.0063
VAL 168
0.0086
ALA 169
0.0069
THR 170
0.0070
PHE 171
0.0095
LYS 172
0.0164
SER 173
0.0198
VAL 174
0.0181
ASN 175
0.0183
TYR 176
0.0226
GLY 177
0.0250
PRO 178
0.0272
LEU 179
0.0183
GLY 180
0.0178
TYR 181
0.0309
ILE 182
0.0340
HIS 183
0.0719
ASN 184
0.1099
GLY 185
0.1561
LYS 186
0.0670
ILE 187
0.0145
ASP 188
0.0173
TYR 189
0.0157
GLN 190
0.0395
ARG 191
0.0267
THR 192
0.0168
PRO 193
0.0092
ALA 194
0.0123
ARG 195
0.0115
LYS 196
0.0093
HIS 197
0.0079
THR 198
0.0088
SER 199
0.0106
ASP 200
0.0100
THR 201
0.0100
PRO 202
0.0061
PHE 203
0.0065
ASP 204
0.0066
VAL 205
0.0066
SER 206
0.0076
LYS 207
0.0070
LEU 208
0.0098
ASN 209
0.0079
GLU 210
0.0088
LEU 211
0.0071
PRO 212
0.0069
LYS 213
0.0065
VAL 214
0.0036
GLY 215
0.0035
ILE 216
0.0030
VAL 217
0.0018
TYR 218
0.0049
ASN 219
0.0064
TYR 220
0.0107
ALA 221
0.0131
ASN 222
0.0128
ALA 223
0.0107
SER 224
0.0082
ASP 225
0.0064
LEU 226
0.0041
PRO 227
0.0056
ALA 228
0.0059
LYS 229
0.0066
ALA 230
0.0072
LEU 231
0.0064
VAL 232
0.0075
ASP 233
0.0084
ALA 234
0.0088
GLY 235
0.0037
TYR 236
0.0053
ASP 237
0.0057
GLY 238
0.0041
ILE 239
0.0028
VAL 240
0.0010
SER 241
0.0026
ALA 242
0.0046
GLY 243
0.0046
VAL 244
0.0020
GLY 245
0.0015
ASN 246
0.0031
GLY 247
0.0012
ASN 248
0.0026
LEU 249
0.0047
TYR 250
0.0098
LYS 251
0.0109
THR 252
0.0095
VAL 253
0.0060
PHE 254
0.0056
ASP 255
0.0051
THR 256
0.0039
LEU 257
0.0028
ALA 258
0.0027
THR 259
0.0081
ALA 260
0.0086
ALA 261
0.0079
LYS 262
0.0135
ASN 263
0.0213
GLY 264
0.0221
THR 265
0.0092
ALA 266
0.0072
VAL 267
0.0044
VAL 268
0.0010
ARG 269
0.0022
SER 270
0.0035
SER 271
0.0072
ARG 272
0.0099
VAL 273
0.0112
PRO 274
0.0166
THR 275
0.0154
GLY 276
0.0176
ALA 277
0.0082
THR 278
0.0042
THR 279
0.0046
GLN 280
0.0141
ASP 281
0.0168
ALA 282
0.0175
GLU 283
0.0187
VAL 284
0.0077
ASP 285
0.0062
ASP 286
0.0079
ALA 287
0.0150
LYS 288
0.0151
TYR 289
0.0053
GLY 290
0.0047
PHE 291
0.0029
VAL 292
0.0037
ALA 293
0.0037
SER 294
0.0035
GLY 295
0.0072
THR 296
0.0086
LEU 297
0.0061
ASN 298
0.0040
PRO 299
0.0027
GLN 300
0.0013
LYS 301
0.0031
ALA 302
0.0023
ARG 303
0.0013
VAL 304
0.0024
LEU 305
0.0019
LEU 306
0.0026
GLN 307
0.0046
LEU 308
0.0042
ALA 309
0.0048
LEU 310
0.0071
THR 311
0.0081
GLN 312
0.0065
THR 313
0.0119
LYS 314
0.0137
ASP 315
0.0142
PRO 316
0.0103
GLN 317
0.0075
GLN 318
0.0082
ILE 319
0.0068
GLN 320
0.0050
GLN 321
0.0029
ILE 322
0.0045
PHE 323
0.0046
ASN 324
0.0049
GLN 325
0.0065
TYR 326
0.0077
GLN 1
0.0147
VAL 2
0.0167
GLN 3
0.0168
LEU 4
0.0102
VAL 5
0.0107
GLU 6
0.0093
SER 7
0.0091
GLY 8
0.0096
GLY 9
0.0106
GLY 10
0.0153
LEU 11
0.0094
VAL 12
0.0044
GLN 13
0.0034
PRO 14
0.0093
GLY 15
0.0124
GLY 16
0.0065
SER 17
0.0076
LEU 18
0.0080
ARG 19
0.0056
LEU 20
0.0065
SER 21
0.0065
CYS 22
0.0091
ALA 23
0.0157
ALA 24
0.0198
SER 25
0.0276
GLY 26
0.0276
GLY 27
0.0277
ASP 28
0.0250
PHE 29
0.0190
ARG 30
0.0184
THR 31
0.0118
TYR 32
0.0076
SER 33
0.0056
LEU 34
0.0027
GLY 35
0.0019
TRP 36
0.0016
PHE 37
0.0051
ARG 38
0.0057
GLN 39
0.0059
ALA 40
0.0168
PRO 41
0.0111
GLY 42
0.0164
GLN 43
0.0211
GLY 44
0.0158
LEU 45
0.0091
GLU 46
0.0034
ALA 47
0.0045
VAL 48
0.0047
ALA 49
0.0060
ALA 50
0.0064
ILE 51
0.0064
SER 52
0.0082
SER 53
0.0107
ASP 54
0.0103
GLY 55
0.0113
THR 56
0.0077
THR 57
0.0045
THR 58
0.0074
TYR 59
0.0076
TYR 60
0.0073
ALA 61
0.0057
ASP 62
0.0063
SER 63
0.0037
VAL 64
0.0038
LYS 65
0.0047
GLY 66
0.0075
ARG 67
0.0061
PHE 68
0.0062
THR 69
0.0074
ILE 70
0.0082
SER 71
0.0082
ARG 72
0.0082
ASP 73
0.0138
ASN 74
0.0093
SER 75
0.0116
LYS 76
0.0160
ASN 77
0.0132
THR 78
0.0098
LEU 79
0.0043
TYR 80
0.0048
LEU 81
0.0058
GLN 82
0.0077
MET 83
0.0059
ASN 84
0.0066
SER 85
0.0089
LEU 86
0.0079
ARG 87
0.0076
ALA 88
0.0057
GLU 89
0.0097
ASP 90
0.0088
THR 91
0.0079
ALA 92
0.0072
VAL 93
0.0069
TYR 94
0.0041
TYR 95
0.0036
CYS 96
0.0042
ALA 97
0.0026
ALA 98
0.0028
LEU 99
0.0037
GLY 100
0.0050
GLU 101
0.0055
ASN 102
0.0018
TYR 103
0.0069
LEU 104
0.0076
ALA 105
0.0063
TRP 106
0.0086
GLY 107
0.0035
GLN 108
0.0039
GLY 109
0.0048
THR 110
0.0078
LEU 111
0.0086
VAL 112
0.0090
THR 113
0.0046
VAL 114
0.0034
SER 115
0.0083
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.