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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 = 0.0583
LEU 1
0.0126
PRO 2
0.0127
ASN 3
0.0102
ILE 4
0.0038
THR 5
0.0048
ILE 6
0.0050
LEU 7
0.0051
ALA 8
0.0091
THR 9
0.0095
GLY 10
0.0150
GLY 11
0.0147
THR 12
0.0170
ILE 13
0.0125
ALA 14
0.0151
GLY 15
0.0165
GLY 16
0.0088
GLY 17
0.0118
ASP 18
0.0154
SER 19
0.0511
ALA 20
0.0583
THR 21
0.0328
LYS 22
0.0139
SER 23
0.0248
ASN 24
0.0235
TYR 25
0.0159
THR 26
0.0219
ALA 27
0.0241
GLY 28
0.0127
LYS 29
0.0103
VAL 30
0.0165
GLY 31
0.0136
VAL 32
0.0054
GLU 33
0.0087
ASN 34
0.0079
LEU 35
0.0058
VAL 36
0.0045
ASN 37
0.0069
ALA 38
0.0069
VAL 39
0.0058
PRO 40
0.0060
GLN 41
0.0063
LEU 42
0.0078
LYS 43
0.0071
ASP 44
0.0077
ILE 45
0.0100
ALA 46
0.0079
ASN 47
0.0071
VAL 48
0.0073
LYS 49
0.0067
GLY 50
0.0056
GLU 51
0.0055
GLN 52
0.0104
VAL 53
0.0087
VAL 54
0.0125
ASN 55
0.0236
ILE 56
0.0190
GLY 57
0.0160
SER 58
0.0076
GLN 59
0.0151
ASP 60
0.0100
MET 61
0.0131
ASN 62
0.0149
ASP 63
0.0115
ASP 64
0.0180
VAL 65
0.0140
TRP 66
0.0072
LEU 67
0.0077
THR 68
0.0102
LEU 69
0.0096
ALA 70
0.0108
LYS 71
0.0079
LYS 72
0.0078
ILE 73
0.0141
ASN 74
0.0139
THR 75
0.0160
ASP 76
0.0117
CYS 77
0.0105
ASP 78
0.0085
LYS 79
0.0122
THR 80
0.0130
ASP 81
0.0123
GLY 82
0.0073
PHE 83
0.0063
VAL 84
0.0057
ILE 85
0.0054
THR 86
0.0076
HIS 87
0.0069
GLY 88
0.0088
THR 89
0.0088
ASP 90
0.0115
THR 91
0.0066
MET 92
0.0064
GLU 93
0.0063
GLU 94
0.0072
THR 95
0.0058
ALA 96
0.0064
TYR 97
0.0065
PHE 98
0.0064
LEU 99
0.0059
ASP 100
0.0042
LEU 101
0.0031
THR 102
0.0059
VAL 103
0.0102
LYS 104
0.0106
CYS 105
0.0084
ASP 106
0.0019
LYS 107
0.0056
PRO 108
0.0086
VAL 109
0.0067
VAL 110
0.0062
MET 111
0.0063
VAL 112
0.0059
GLY 113
0.0014
ALA 114
0.0044
MET 115
0.0222
ARG 116
0.0269
PRO 117
0.0367
SER 118
0.0185
THR 119
0.0253
SER 120
0.0201
MET 121
0.0292
SER 122
0.0471
ALA 123
0.0030
ASP 124
0.0060
GLY 125
0.0048
PRO 126
0.0140
PHE 127
0.0107
ASN 128
0.0076
LEU 129
0.0081
TYR 130
0.0078
ASN 131
0.0046
ALA 132
0.0062
VAL 133
0.0084
VAL 134
0.0056
THR 135
0.0086
ALA 136
0.0142
ALA 137
0.0148
ASP 138
0.0144
LYS 139
0.0220
ALA 140
0.0148
SER 141
0.0140
ALA 142
0.0129
ASN 143
0.0102
ARG 144
0.0103
GLY 145
0.0051
VAL 146
0.0061
LEU 147
0.0088
VAL 148
0.0052
VAL 149
0.0041
MET 150
0.0035
ASN 151
0.0085
ASP 152
0.0087
THR 153
0.0042
VAL 154
0.0053
LEU 155
0.0059
ASP 156
0.0108
GLY 157
0.0109
ARG 158
0.0118
ASP 159
0.0104
VAL 160
0.0040
THR 161
0.0062
LYS 162
0.0071
THR 163
0.0255
ASN 164
0.0282
THR 165
0.0210
THR 166
0.0317
ASP 167
0.0310
VAL 168
0.0235
ALA 169
0.0156
THR 170
0.0117
PHE 171
0.0055
LYS 172
0.0100
SER 173
0.0134
VAL 174
0.0241
ASN 175
0.0504
TYR 176
0.0499
GLY 177
0.0323
PRO 178
0.0058
LEU 179
0.0063
GLY 180
0.0060
TYR 181
0.0043
ILE 182
0.0106
HIS 183
0.0274
ASN 184
0.0323
GLY 185
0.0342
LYS 186
0.0258
ILE 187
0.0064
ASP 188
0.0042
TYR 189
0.0076
GLN 190
0.0281
ARG 191
0.0171
THR 192
0.0116
PRO 193
0.0075
ALA 194
0.0077
ARG 195
0.0067
LYS 196
0.0089
HIS 197
0.0037
THR 198
0.0043
SER 199
0.0136
ASP 200
0.0145
THR 201
0.0102
PRO 202
0.0040
PHE 203
0.0032
ASP 204
0.0033
VAL 205
0.0059
SER 206
0.0074
LYS 207
0.0170
LEU 208
0.0041
ASN 209
0.0038
GLU 210
0.0042
LEU 211
0.0043
PRO 212
0.0138
LYS 213
0.0132
VAL 214
0.0076
GLY 215
0.0066
ILE 216
0.0069
VAL 217
0.0131
TYR 218
0.0161
ASN 219
0.0178
TYR 220
0.0311
ALA 221
0.0147
ASN 222
0.0255
ALA 223
0.0207
SER 224
0.0174
ASP 225
0.0166
LEU 226
0.0418
PRO 227
0.0211
ALA 228
0.0132
LYS 229
0.0342
ALA 230
0.0298
LEU 231
0.0091
VAL 232
0.0204
ASP 233
0.0261
ALA 234
0.0488
GLY 235
0.0406
TYR 236
0.0241
ASP 237
0.0308
GLY 238
0.0165
ILE 239
0.0143
VAL 240
0.0154
SER 241
0.0116
ALA 242
0.0096
GLY 243
0.0190
VAL 244
0.0270
GLY 245
0.0308
ASN 246
0.0170
GLY 247
0.0149
ASN 248
0.0166
LEU 249
0.0161
TYR 250
0.0155
LYS 251
0.0188
THR 252
0.0139
VAL 253
0.0073
PHE 254
0.0011
ASP 255
0.0080
THR 256
0.0135
LEU 257
0.0132
ALA 258
0.0139
THR 259
0.0190
ALA 260
0.0171
ALA 261
0.0122
LYS 262
0.0176
ASN 263
0.0163
GLY 264
0.0321
THR 265
0.0253
ALA 266
0.0262
VAL 267
0.0267
VAL 268
0.0155
ARG 269
0.0147
SER 270
0.0124
SER 271
0.0085
ARG 272
0.0304
VAL 273
0.0361
PRO 274
0.0492
THR 275
0.0393
GLY 276
0.0297
ALA 277
0.0211
THR 278
0.0128
THR 279
0.0149
GLN 280
0.0190
ASP 281
0.0223
ALA 282
0.0296
GLU 283
0.0381
VAL 284
0.0167
ASP 285
0.0100
ASP 286
0.0098
ALA 287
0.0150
LYS 288
0.0329
TYR 289
0.0055
GLY 290
0.0043
PHE 291
0.0104
VAL 292
0.0144
ALA 293
0.0124
SER 294
0.0110
GLY 295
0.0175
THR 296
0.0202
LEU 297
0.0110
ASN 298
0.0096
PRO 299
0.0043
GLN 300
0.0044
LYS 301
0.0052
ALA 302
0.0072
ARG 303
0.0072
VAL 304
0.0052
LEU 305
0.0067
LEU 306
0.0128
GLN 307
0.0106
LEU 308
0.0114
ALA 309
0.0168
LEU 310
0.0197
THR 311
0.0206
GLN 312
0.0140
THR 313
0.0258
LYS 314
0.0188
ASP 315
0.0141
PRO 316
0.0089
GLN 317
0.0125
GLN 318
0.0175
ILE 319
0.0120
GLN 320
0.0072
GLN 321
0.0045
ILE 322
0.0073
PHE 323
0.0081
ASN 324
0.0059
GLN 325
0.0053
TYR 326
0.0026
GLN 1
0.0083
VAL 2
0.0074
GLN 3
0.0078
LEU 4
0.0046
VAL 5
0.0036
GLU 6
0.0071
SER 7
0.0101
GLY 8
0.0136
GLY 9
0.0179
GLY 10
0.0353
LEU 11
0.0246
VAL 12
0.0193
GLN 13
0.0105
PRO 14
0.0116
GLY 15
0.0253
GLY 16
0.0123
SER 17
0.0112
LEU 18
0.0120
ARG 19
0.0042
LEU 20
0.0060
SER 21
0.0037
CYS 22
0.0037
ALA 23
0.0023
ALA 24
0.0071
SER 25
0.0110
GLY 26
0.0119
GLY 27
0.0111
ASP 28
0.0128
PHE 29
0.0061
ARG 30
0.0145
THR 31
0.0033
TYR 32
0.0030
SER 33
0.0049
LEU 34
0.0038
GLY 35
0.0052
TRP 36
0.0064
PHE 37
0.0076
ARG 38
0.0075
GLN 39
0.0078
ALA 40
0.0103
PRO 41
0.0104
GLY 42
0.0282
GLN 43
0.0112
GLY 44
0.0128
LEU 45
0.0119
GLU 46
0.0047
ALA 47
0.0052
VAL 48
0.0079
ALA 49
0.0077
ALA 50
0.0041
ILE 51
0.0026
SER 52
0.0033
SER 53
0.0040
ASP 54
0.0052
GLY 55
0.0043
THR 56
0.0038
THR 57
0.0057
THR 58
0.0094
TYR 59
0.0119
TYR 60
0.0146
ALA 61
0.0210
ASP 62
0.0254
SER 63
0.0268
VAL 64
0.0187
LYS 65
0.0165
GLY 66
0.0144
ARG 67
0.0108
PHE 68
0.0089
THR 69
0.0087
ILE 70
0.0060
SER 71
0.0048
ARG 72
0.0047
ASP 73
0.0045
ASN 74
0.0075
SER 75
0.0083
LYS 76
0.0098
ASN 77
0.0100
THR 78
0.0052
LEU 79
0.0018
TYR 80
0.0009
LEU 81
0.0012
GLN 82
0.0063
MET 83
0.0059
ASN 84
0.0067
SER 85
0.0106
LEU 86
0.0094
ARG 87
0.0087
ALA 88
0.0061
GLU 89
0.0088
ASP 90
0.0086
THR 91
0.0083
ALA 92
0.0083
VAL 93
0.0085
TYR 94
0.0082
TYR 95
0.0074
CYS 96
0.0068
ALA 97
0.0075
ALA 98
0.0061
LEU 99
0.0068
GLY 100
0.0111
GLU 101
0.0099
ASN 102
0.0112
TYR 103
0.0080
LEU 104
0.0072
ALA 105
0.0072
TRP 106
0.0065
GLY 107
0.0060
GLN 108
0.0058
GLY 109
0.0097
THR 110
0.0108
LEU 111
0.0112
VAL 112
0.0158
THR 113
0.0104
VAL 114
0.0079
SER 115
0.0102
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.