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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 = 0.0541
LEU 1
0.0288
PRO 2
0.0142
ASN 3
0.0046
ILE 4
0.0116
THR 5
0.0131
ILE 6
0.0159
LEU 7
0.0164
ALA 8
0.0131
THR 9
0.0077
GLY 10
0.0053
GLY 11
0.0053
THR 12
0.0035
ILE 13
0.0049
ALA 14
0.0043
GLY 15
0.0078
GLY 16
0.0066
GLY 17
0.0039
ASP 18
0.0058
SER 19
0.0121
ALA 20
0.0038
THR 21
0.0121
LYS 22
0.0163
SER 23
0.0095
ASN 24
0.0181
TYR 25
0.0132
THR 26
0.0062
ALA 27
0.0050
GLY 28
0.0025
LYS 29
0.0055
VAL 30
0.0089
GLY 31
0.0057
VAL 32
0.0075
GLU 33
0.0127
ASN 34
0.0142
LEU 35
0.0126
VAL 36
0.0159
ASN 37
0.0252
ALA 38
0.0246
VAL 39
0.0242
PRO 40
0.0288
GLN 41
0.0306
LEU 42
0.0273
LYS 43
0.0274
ASP 44
0.0315
ILE 45
0.0282
ALA 46
0.0255
ASN 47
0.0209
VAL 48
0.0148
LYS 49
0.0074
GLY 50
0.0117
GLU 51
0.0161
GLN 52
0.0162
VAL 53
0.0155
VAL 54
0.0087
ASN 55
0.0143
ILE 56
0.0168
GLY 57
0.0209
SER 58
0.0206
GLN 59
0.0408
ASP 60
0.0423
MET 61
0.0176
ASN 62
0.0173
ASP 63
0.0127
ASP 64
0.0175
VAL 65
0.0136
TRP 66
0.0075
LEU 67
0.0096
THR 68
0.0136
LEU 69
0.0116
ALA 70
0.0093
LYS 71
0.0135
LYS 72
0.0117
ILE 73
0.0179
ASN 74
0.0195
THR 75
0.0284
ASP 76
0.0290
CYS 77
0.0247
ASP 78
0.0415
LYS 79
0.0322
THR 80
0.0270
ASP 81
0.0193
GLY 82
0.0181
PHE 83
0.0153
VAL 84
0.0142
ILE 85
0.0118
THR 86
0.0105
HIS 87
0.0079
GLY 88
0.0093
THR 89
0.0175
ASP 90
0.0212
THR 91
0.0125
MET 92
0.0120
GLU 93
0.0148
GLU 94
0.0125
THR 95
0.0100
ALA 96
0.0148
TYR 97
0.0125
PHE 98
0.0090
LEU 99
0.0114
ASP 100
0.0113
LEU 101
0.0075
THR 102
0.0087
VAL 103
0.0135
LYS 104
0.0135
CYS 105
0.0148
ASP 106
0.0113
LYS 107
0.0142
PRO 108
0.0140
VAL 109
0.0113
VAL 110
0.0126
MET 111
0.0127
VAL 112
0.0095
GLY 113
0.0059
ALA 114
0.0032
MET 115
0.0121
ARG 116
0.0140
PRO 117
0.0093
SER 118
0.0111
THR 119
0.0089
SER 120
0.0085
MET 121
0.0236
SER 122
0.0221
ALA 123
0.0136
ASP 124
0.0124
GLY 125
0.0082
PRO 126
0.0102
PHE 127
0.0073
ASN 128
0.0060
LEU 129
0.0064
TYR 130
0.0162
ASN 131
0.0095
ALA 132
0.0059
VAL 133
0.0071
VAL 134
0.0054
THR 135
0.0026
ALA 136
0.0062
ALA 137
0.0066
ASP 138
0.0074
LYS 139
0.0251
ALA 140
0.0158
SER 141
0.0047
ALA 142
0.0063
ASN 143
0.0043
ARG 144
0.0029
GLY 145
0.0077
VAL 146
0.0120
LEU 147
0.0135
VAL 148
0.0137
VAL 149
0.0104
MET 150
0.0066
ASN 151
0.0111
ASP 152
0.0122
THR 153
0.0105
VAL 154
0.0148
LEU 155
0.0161
ASP 156
0.0160
GLY 157
0.0165
ARG 158
0.0139
ASP 159
0.0180
VAL 160
0.0208
THR 161
0.0160
LYS 162
0.0106
THR 163
0.0188
ASN 164
0.0160
THR 165
0.0270
THR 166
0.0236
ASP 167
0.0141
VAL 168
0.0160
ALA 169
0.0128
THR 170
0.0066
PHE 171
0.0139
LYS 172
0.0219
SER 173
0.0205
VAL 174
0.0216
ASN 175
0.0283
TYR 176
0.0254
GLY 177
0.0263
PRO 178
0.0169
LEU 179
0.0132
GLY 180
0.0123
TYR 181
0.0115
ILE 182
0.0156
HIS 183
0.0242
ASN 184
0.0541
GLY 185
0.0411
LYS 186
0.0272
ILE 187
0.0046
ASP 188
0.0072
TYR 189
0.0031
GLN 190
0.0180
ARG 191
0.0188
THR 192
0.0151
PRO 193
0.0125
ALA 194
0.0163
ARG 195
0.0114
LYS 196
0.0084
HIS 197
0.0041
THR 198
0.0090
SER 199
0.0129
ASP 200
0.0110
THR 201
0.0091
PRO 202
0.0074
PHE 203
0.0078
ASP 204
0.0089
VAL 205
0.0128
SER 206
0.0290
LYS 207
0.0431
LEU 208
0.0118
ASN 209
0.0015
GLU 210
0.0110
LEU 211
0.0083
PRO 212
0.0087
LYS 213
0.0089
VAL 214
0.0082
GLY 215
0.0082
ILE 216
0.0092
VAL 217
0.0184
TYR 218
0.0139
ASN 219
0.0108
TYR 220
0.0103
ALA 221
0.0073
ASN 222
0.0127
ALA 223
0.0115
SER 224
0.0154
ASP 225
0.0105
LEU 226
0.0181
PRO 227
0.0246
ALA 228
0.0182
LYS 229
0.0093
ALA 230
0.0133
LEU 231
0.0146
VAL 232
0.0101
ASP 233
0.0080
ALA 234
0.0137
GLY 235
0.0086
TYR 236
0.0083
ASP 237
0.0086
GLY 238
0.0063
ILE 239
0.0071
VAL 240
0.0064
SER 241
0.0084
ALA 242
0.0083
GLY 243
0.0081
VAL 244
0.0058
GLY 245
0.0061
ASN 246
0.0056
GLY 247
0.0062
ASN 248
0.0086
LEU 249
0.0128
TYR 250
0.0124
LYS 251
0.0174
THR 252
0.0095
VAL 253
0.0126
PHE 254
0.0181
ASP 255
0.0188
THR 256
0.0167
LEU 257
0.0186
ALA 258
0.0202
THR 259
0.0260
ALA 260
0.0219
ALA 261
0.0102
LYS 262
0.0264
ASN 263
0.0126
GLY 264
0.0308
THR 265
0.0085
ALA 266
0.0092
VAL 267
0.0100
VAL 268
0.0027
ARG 269
0.0018
SER 270
0.0010
SER 271
0.0036
ARG 272
0.0102
VAL 273
0.0137
PRO 274
0.0501
THR 275
0.0446
GLY 276
0.0370
ALA 277
0.0077
THR 278
0.0053
THR 279
0.0075
GLN 280
0.0094
ASP 281
0.0127
ALA 282
0.0084
GLU 283
0.0120
VAL 284
0.0109
ASP 285
0.0144
ASP 286
0.0134
ALA 287
0.0142
LYS 288
0.0163
TYR 289
0.0111
GLY 290
0.0108
PHE 291
0.0134
VAL 292
0.0119
ALA 293
0.0087
SER 294
0.0063
GLY 295
0.0119
THR 296
0.0126
LEU 297
0.0090
ASN 298
0.0077
PRO 299
0.0078
GLN 300
0.0082
LYS 301
0.0095
ALA 302
0.0088
ARG 303
0.0068
VAL 304
0.0084
LEU 305
0.0070
LEU 306
0.0068
GLN 307
0.0080
LEU 308
0.0074
ALA 309
0.0070
LEU 310
0.0064
THR 311
0.0085
GLN 312
0.0080
THR 313
0.0062
LYS 314
0.0137
ASP 315
0.0239
PRO 316
0.0235
GLN 317
0.0264
GLN 318
0.0188
ILE 319
0.0112
GLN 320
0.0145
GLN 321
0.0135
ILE 322
0.0076
PHE 323
0.0084
ASN 324
0.0113
GLN 325
0.0108
TYR 326
0.0062
GLN 1
0.0202
VAL 2
0.0174
GLN 3
0.0174
LEU 4
0.0088
VAL 5
0.0110
GLU 6
0.0089
SER 7
0.0016
GLY 8
0.0094
GLY 9
0.0137
GLY 10
0.0328
LEU 11
0.0238
VAL 12
0.0227
GLN 13
0.0388
PRO 14
0.0252
GLY 15
0.0102
GLY 16
0.0124
SER 17
0.0158
LEU 18
0.0200
ARG 19
0.0060
LEU 20
0.0038
SER 21
0.0004
CYS 22
0.0065
ALA 23
0.0101
ALA 24
0.0118
SER 25
0.0264
GLY 26
0.0272
GLY 27
0.0263
ASP 28
0.0235
PHE 29
0.0177
ARG 30
0.0155
THR 31
0.0128
TYR 32
0.0089
SER 33
0.0075
LEU 34
0.0053
GLY 35
0.0046
TRP 36
0.0037
PHE 37
0.0130
ARG 38
0.0139
GLN 39
0.0126
ALA 40
0.0248
PRO 41
0.0239
GLY 42
0.0202
GLN 43
0.0220
GLY 44
0.0192
LEU 45
0.0161
GLU 46
0.0068
ALA 47
0.0070
VAL 48
0.0051
ALA 49
0.0072
ALA 50
0.0077
ILE 51
0.0079
SER 52
0.0095
SER 53
0.0075
ASP 54
0.0097
GLY 55
0.0122
THR 56
0.0124
THR 57
0.0113
THR 58
0.0099
TYR 59
0.0099
TYR 60
0.0082
ALA 61
0.0114
ASP 62
0.0265
SER 63
0.0295
VAL 64
0.0173
LYS 65
0.0112
GLY 66
0.0060
ARG 67
0.0131
PHE 68
0.0108
THR 69
0.0079
ILE 70
0.0092
SER 71
0.0092
ARG 72
0.0077
ASP 73
0.0223
ASN 74
0.0120
SER 75
0.0295
LYS 76
0.0277
ASN 77
0.0164
THR 78
0.0118
LEU 79
0.0045
TYR 80
0.0045
LEU 81
0.0047
GLN 82
0.0117
MET 83
0.0143
ASN 84
0.0160
SER 85
0.0109
LEU 86
0.0118
ARG 87
0.0126
ALA 88
0.0145
GLU 89
0.0241
ASP 90
0.0227
THR 91
0.0195
ALA 92
0.0167
VAL 93
0.0157
TYR 94
0.0093
TYR 95
0.0098
CYS 96
0.0100
ALA 97
0.0085
ALA 98
0.0074
LEU 99
0.0074
GLY 100
0.0064
GLU 101
0.0065
ASN 102
0.0076
TYR 103
0.0124
LEU 104
0.0099
ALA 105
0.0076
TRP 106
0.0149
GLY 107
0.0174
GLN 108
0.0226
GLY 109
0.0041
THR 110
0.0087
LEU 111
0.0149
VAL 112
0.0205
THR 113
0.0166
VAL 114
0.0105
SER 115
0.0214
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.