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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 = 0.0735
LEU 1
0.0079
PRO 2
0.0043
ASN 3
0.0031
ILE 4
0.0031
THR 5
0.0016
ILE 6
0.0013
LEU 7
0.0076
ALA 8
0.0094
THR 9
0.0118
GLY 10
0.0082
GLY 11
0.0082
THR 12
0.0090
ILE 13
0.0077
ALA 14
0.0054
GLY 15
0.0048
GLY 16
0.0048
GLY 17
0.0063
ASP 18
0.0095
SER 19
0.0290
ALA 20
0.0441
THR 21
0.0253
LYS 22
0.0144
SER 23
0.0124
ASN 24
0.0227
TYR 25
0.0120
THR 26
0.0196
ALA 27
0.0182
GLY 28
0.0095
LYS 29
0.0170
VAL 30
0.0209
GLY 31
0.0091
VAL 32
0.0075
GLU 33
0.0139
ASN 34
0.0069
LEU 35
0.0066
VAL 36
0.0106
ASN 37
0.0125
ALA 38
0.0100
VAL 39
0.0091
PRO 40
0.0111
GLN 41
0.0111
LEU 42
0.0092
LYS 43
0.0077
ASP 44
0.0088
ILE 45
0.0073
ALA 46
0.0049
ASN 47
0.0029
VAL 48
0.0018
LYS 49
0.0017
GLY 50
0.0025
GLU 51
0.0044
GLN 52
0.0139
VAL 53
0.0155
VAL 54
0.0178
ASN 55
0.0255
ILE 56
0.0164
GLY 57
0.0119
SER 58
0.0144
GLN 59
0.0238
ASP 60
0.0203
MET 61
0.0102
ASN 62
0.0081
ASP 63
0.0071
ASP 64
0.0144
VAL 65
0.0119
TRP 66
0.0088
LEU 67
0.0104
THR 68
0.0100
LEU 69
0.0112
ALA 70
0.0077
LYS 71
0.0059
LYS 72
0.0042
ILE 73
0.0036
ASN 74
0.0067
THR 75
0.0072
ASP 76
0.0092
CYS 77
0.0106
ASP 78
0.0278
LYS 79
0.0206
THR 80
0.0116
ASP 81
0.0024
GLY 82
0.0037
PHE 83
0.0030
VAL 84
0.0023
ILE 85
0.0039
THR 86
0.0046
HIS 87
0.0043
GLY 88
0.0055
THR 89
0.0094
ASP 90
0.0124
THR 91
0.0078
MET 92
0.0058
GLU 93
0.0067
GLU 94
0.0035
THR 95
0.0019
ALA 96
0.0025
TYR 97
0.0032
PHE 98
0.0023
LEU 99
0.0015
ASP 100
0.0034
LEU 101
0.0034
THR 102
0.0043
VAL 103
0.0062
LYS 104
0.0085
CYS 105
0.0057
ASP 106
0.0059
LYS 107
0.0037
PRO 108
0.0043
VAL 109
0.0047
VAL 110
0.0031
MET 111
0.0018
VAL 112
0.0056
GLY 113
0.0082
ALA 114
0.0134
MET 115
0.0309
ARG 116
0.0336
PRO 117
0.0298
SER 118
0.0172
THR 119
0.0279
SER 120
0.0263
MET 121
0.0368
SER 122
0.0368
ALA 123
0.0221
ASP 124
0.0205
GLY 125
0.0162
PRO 126
0.0090
PHE 127
0.0113
ASN 128
0.0111
LEU 129
0.0080
TYR 130
0.0060
ASN 131
0.0076
ALA 132
0.0056
VAL 133
0.0044
VAL 134
0.0040
THR 135
0.0030
ALA 136
0.0042
ALA 137
0.0040
ASP 138
0.0042
LYS 139
0.0138
ALA 140
0.0078
SER 141
0.0071
ALA 142
0.0048
ASN 143
0.0052
ARG 144
0.0095
GLY 145
0.0062
VAL 146
0.0060
LEU 147
0.0058
VAL 148
0.0033
VAL 149
0.0021
MET 150
0.0054
ASN 151
0.0103
ASP 152
0.0071
THR 153
0.0059
VAL 154
0.0074
LEU 155
0.0069
ASP 156
0.0057
GLY 157
0.0036
ARG 158
0.0043
ASP 159
0.0018
VAL 160
0.0081
THR 161
0.0118
LYS 162
0.0137
THR 163
0.0323
ASN 164
0.0258
THR 165
0.0174
THR 166
0.0193
ASP 167
0.0280
VAL 168
0.0314
ALA 169
0.0248
THR 170
0.0193
PHE 171
0.0159
LYS 172
0.0118
SER 173
0.0132
VAL 174
0.0144
ASN 175
0.0260
TYR 176
0.0333
GLY 177
0.0359
PRO 178
0.0201
LEU 179
0.0136
GLY 180
0.0082
TYR 181
0.0057
ILE 182
0.0114
HIS 183
0.0237
ASN 184
0.0134
GLY 185
0.0118
LYS 186
0.0237
ILE 187
0.0111
ASP 188
0.0119
TYR 189
0.0089
GLN 190
0.0140
ARG 191
0.0253
THR 192
0.0317
PRO 193
0.0112
ALA 194
0.0108
ARG 195
0.0084
LYS 196
0.0194
HIS 197
0.0139
THR 198
0.0117
SER 199
0.0240
ASP 200
0.0251
THR 201
0.0160
PRO 202
0.0122
PHE 203
0.0062
ASP 204
0.0059
VAL 205
0.0089
SER 206
0.0163
LYS 207
0.0294
LEU 208
0.0131
ASN 209
0.0240
GLU 210
0.0306
LEU 211
0.0087
PRO 212
0.0060
LYS 213
0.0160
VAL 214
0.0212
GLY 215
0.0237
ILE 216
0.0233
VAL 217
0.0250
TYR 218
0.0158
ASN 219
0.0066
TYR 220
0.0206
ALA 221
0.0231
ASN 222
0.0165
ALA 223
0.0074
SER 224
0.0040
ASP 225
0.0156
LEU 226
0.0062
PRO 227
0.0149
ALA 228
0.0250
LYS 229
0.0165
ALA 230
0.0091
LEU 231
0.0255
VAL 232
0.0225
ASP 233
0.0266
ALA 234
0.0247
GLY 235
0.0143
TYR 236
0.0217
ASP 237
0.0184
GLY 238
0.0204
ILE 239
0.0199
VAL 240
0.0163
SER 241
0.0156
ALA 242
0.0086
GLY 243
0.0120
VAL 244
0.0127
GLY 245
0.0168
ASN 246
0.0204
GLY 247
0.0114
ASN 248
0.0087
LEU 249
0.0070
TYR 250
0.0124
LYS 251
0.0028
THR 252
0.0088
VAL 253
0.0132
PHE 254
0.0170
ASP 255
0.0181
THR 256
0.0293
LEU 257
0.0315
ALA 258
0.0379
THR 259
0.0475
ALA 260
0.0360
ALA 261
0.0253
LYS 262
0.0319
ASN 263
0.0601
GLY 264
0.0735
THR 265
0.0194
ALA 266
0.0114
VAL 267
0.0125
VAL 268
0.0144
ARG 269
0.0153
SER 270
0.0151
SER 271
0.0195
ARG 272
0.0159
VAL 273
0.0203
PRO 274
0.0512
THR 275
0.0389
GLY 276
0.0268
ALA 277
0.0270
THR 278
0.0223
THR 279
0.0228
GLN 280
0.0212
ASP 281
0.0201
ALA 282
0.0212
GLU 283
0.0272
VAL 284
0.0146
ASP 285
0.0201
ASP 286
0.0222
ALA 287
0.0301
LYS 288
0.0342
TYR 289
0.0205
GLY 290
0.0228
PHE 291
0.0231
VAL 292
0.0158
ALA 293
0.0132
SER 294
0.0174
GLY 295
0.0223
THR 296
0.0192
LEU 297
0.0167
ASN 298
0.0123
PRO 299
0.0132
GLN 300
0.0109
LYS 301
0.0078
ALA 302
0.0112
ARG 303
0.0114
VAL 304
0.0063
LEU 305
0.0063
LEU 306
0.0083
GLN 307
0.0050
LEU 308
0.0015
ALA 309
0.0039
LEU 310
0.0012
THR 311
0.0069
GLN 312
0.0138
THR 313
0.0087
LYS 314
0.0126
ASP 315
0.0133
PRO 316
0.0160
GLN 317
0.0146
GLN 318
0.0133
ILE 319
0.0088
GLN 320
0.0079
GLN 321
0.0105
ILE 322
0.0059
PHE 323
0.0082
ASN 324
0.0143
GLN 325
0.0161
TYR 326
0.0121
GLN 1
0.0075
VAL 2
0.0088
GLN 3
0.0150
LEU 4
0.0141
VAL 5
0.0170
GLU 6
0.0159
SER 7
0.0144
GLY 8
0.0139
GLY 9
0.0082
GLY 10
0.0305
LEU 11
0.0241
VAL 12
0.0127
GLN 13
0.0117
PRO 14
0.0181
GLY 15
0.0242
GLY 16
0.0137
SER 17
0.0100
LEU 18
0.0106
ARG 19
0.0092
LEU 20
0.0099
SER 21
0.0134
CYS 22
0.0165
ALA 23
0.0156
ALA 24
0.0143
SER 25
0.0135
GLY 26
0.0080
GLY 27
0.0050
ASP 28
0.0025
PHE 29
0.0065
ARG 30
0.0155
THR 31
0.0063
TYR 32
0.0062
SER 33
0.0061
LEU 34
0.0065
GLY 35
0.0079
TRP 36
0.0086
PHE 37
0.0049
ARG 38
0.0055
GLN 39
0.0053
ALA 40
0.0287
PRO 41
0.0477
GLY 42
0.0320
GLN 43
0.0182
GLY 44
0.0167
LEU 45
0.0017
GLU 46
0.0030
ALA 47
0.0034
VAL 48
0.0047
ALA 49
0.0082
ALA 50
0.0081
ILE 51
0.0088
SER 52
0.0077
SER 53
0.0089
ASP 54
0.0132
GLY 55
0.0174
THR 56
0.0156
THR 57
0.0091
THR 58
0.0083
TYR 59
0.0060
TYR 60
0.0060
ALA 61
0.0071
ASP 62
0.0102
SER 63
0.0083
VAL 64
0.0066
LYS 65
0.0078
GLY 66
0.0084
ARG 67
0.0049
PHE 68
0.0029
THR 69
0.0049
ILE 70
0.0130
SER 71
0.0129
ARG 72
0.0120
ASP 73
0.0105
ASN 74
0.0141
SER 75
0.0263
LYS 76
0.0215
ASN 77
0.0066
THR 78
0.0127
LEU 79
0.0133
TYR 80
0.0121
LEU 81
0.0111
GLN 82
0.0064
MET 83
0.0028
ASN 84
0.0047
SER 85
0.0114
LEU 86
0.0100
ARG 87
0.0090
ALA 88
0.0055
GLU 89
0.0064
ASP 90
0.0093
THR 91
0.0154
ALA 92
0.0098
VAL 93
0.0038
TYR 94
0.0015
TYR 95
0.0033
CYS 96
0.0080
ALA 97
0.0051
ALA 98
0.0048
LEU 99
0.0049
GLY 100
0.0044
GLU 101
0.0065
ASN 102
0.0064
TYR 103
0.0054
LEU 104
0.0045
ALA 105
0.0029
TRP 106
0.0057
GLY 107
0.0100
GLN 108
0.0111
GLY 109
0.0064
THR 110
0.0052
LEU 111
0.0033
VAL 112
0.0156
THR 113
0.0143
VAL 114
0.0093
SER 115
0.0291
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.