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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0947
MET 1
0.0146
LEU 2
0.0111
ASP 3
0.0096
ALA 4
0.0047
GLU 5
0.0060
ARG 6
0.0075
LEU 7
0.0031
LYS 8
0.0030
HIS 9
0.0020
LEU 10
0.0111
ILE 11
0.0086
VAL 12
0.0157
THR 13
0.0241
PRO 14
0.0213
SER 15
0.0286
GLY 16
0.0266
ALA 17
0.0189
GLY 18
0.0140
GLU 19
0.0085
GLN 20
0.0148
ASN 21
0.0132
MET 22
0.0088
ILE 23
0.0090
GLY 24
0.0115
MET 25
0.0074
THR 26
0.0080
PRO 27
0.0091
THR 28
0.0092
VAL 29
0.0067
ILE 30
0.0080
ALA 31
0.0091
VAL 32
0.0100
HIS 33
0.0091
TYR 34
0.0094
LEU 35
0.0082
ASP 36
0.0103
GLU 37
0.0088
THR 38
0.0104
GLU 39
0.0103
GLN 40
0.0106
TRP 41
0.0119
GLU 42
0.0117
LYS 43
0.0076
PHE 44
0.0085
GLY 45
0.0150
LEU 46
0.0252
GLU 47
0.0270
LYS 48
0.0153
ARG 49
0.0164
GLN 50
0.0223
GLY 51
0.0168
ALA 52
0.0176
LEU 53
0.0208
GLU 54
0.0268
LEU 55
0.0207
ILE 56
0.0144
LYS 57
0.0213
LYS 58
0.0200
GLY 59
0.0144
TYR 60
0.0133
THR 61
0.0213
GLN 62
0.0193
GLN 63
0.0110
LEU 64
0.0114
ALA 65
0.0168
PHE 66
0.0145
ARG 67
0.0115
GLN 68
0.0134
PRO 69
0.0117
SER 70
0.0088
SER 71
0.0064
ALA 72
0.0068
PHE 73
0.0080
ALA 74
0.0097
ALA 75
0.0144
PHE 76
0.0265
VAL 77
0.0330
LYS 78
0.0415
ARG 79
0.0224
ALA 80
0.0200
PRO 81
0.0136
SER 82
0.0082
THR 83
0.0068
TRP 84
0.0060
LEU 85
0.0069
THR 86
0.0063
ALA 87
0.0075
TYR 88
0.0079
VAL 89
0.0073
VAL 90
0.0075
LYS 91
0.0078
VAL 92
0.0078
PHE 93
0.0061
SER 94
0.0105
LEU 95
0.0108
ALA 96
0.0100
VAL 97
0.0227
ASN 98
0.0361
LEU 99
0.0245
ILE 100
0.0276
ALA 101
0.0323
ILE 102
0.0208
ASP 103
0.0076
SER 104
0.0048
GLN 105
0.0117
VAL 106
0.0072
LEU 107
0.0087
CYS 108
0.0086
GLY 109
0.0077
ALA 110
0.0070
VAL 111
0.0075
LYS 112
0.0070
TRP 113
0.0058
LEU 114
0.0053
ILE 115
0.0054
LEU 116
0.0049
GLU 117
0.0067
LYS 118
0.0058
GLN 119
0.0057
LYS 120
0.0062
PRO 121
0.0081
ASP 122
0.0085
GLY 123
0.0080
VAL 124
0.0063
PHE 125
0.0061
GLN 126
0.0057
GLU 127
0.0101
ASP 128
0.0130
ALA 129
0.0116
PRO 130
0.0084
VAL 131
0.0076
ILE 132
0.0078
HIS 133
0.0102
GLN 134
0.0139
GLU 135
0.0191
MET 136
0.0097
ILE 137
0.0076
GLY 138
0.0087
GLY 139
0.0079
LEU 140
0.0074
ARG 141
0.0186
ASN 142
0.0099
ASN 143
0.0136
ASN 144
0.0117
GLU 145
0.0054
LYS 146
0.0063
ASP 147
0.0031
MET 148
0.0023
ALA 149
0.0035
LEU 150
0.0046
THR 151
0.0054
ALA 152
0.0059
PHE 153
0.0060
VAL 154
0.0075
LEU 155
0.0079
ILE 156
0.0083
SER 157
0.0097
LEU 158
0.0107
GLN 159
0.0119
GLU 160
0.0115
ALA 161
0.0137
LYS 162
0.0148
ASP 163
0.0180
ILE 164
0.0180
CYS 165
0.0157
GLU 166
0.0194
GLU 167
0.0239
GLN 168
0.0200
VAL 169
0.0157
ASN 170
0.0176
SER 171
0.0143
LEU 172
0.0157
PRO 173
0.0157
GLY 174
0.0156
SER 175
0.0139
ILE 176
0.0132
THR 177
0.0130
LYS 178
0.0116
ALA 179
0.0113
GLY 180
0.0104
ASP 181
0.0101
PHE 182
0.0088
LEU 183
0.0073
GLU 184
0.0064
ALA 185
0.0088
ASN 186
0.0063
TYR 187
0.0067
MET 188
0.0099
ASN 189
0.0102
LEU 190
0.0027
GLN 191
0.0034
ARG 192
0.0036
SER 193
0.0023
TYR 194
0.0022
THR 195
0.0020
VAL 196
0.0022
ALA 197
0.0022
ILE 198
0.0010
ALA 199
0.0022
GLY 200
0.0014
TYR 201
0.0029
ALA 202
0.0057
LEU 203
0.0030
ALA 204
0.0036
GLN 205
0.0053
MET 206
0.0048
GLY 207
0.0020
ARG 208
0.0023
LEU 209
0.0031
LYS 210
0.0091
GLY 211
0.0172
PRO 212
0.0172
LEU 213
0.0096
LEU 214
0.0096
ASN 215
0.0131
LYS 216
0.0107
PHE 217
0.0060
LEU 218
0.0088
THR 219
0.0107
THR 220
0.0060
ALA 221
0.0058
LYS 222
0.0057
ASP 223
0.0073
LYS 224
0.0069
ASN 225
0.0051
ARG 226
0.0044
TRP 227
0.0037
GLU 228
0.0043
ASP 229
0.0041
PRO 230
0.0100
GLY 231
0.0134
LYS 232
0.0103
GLN 233
0.0061
LEU 234
0.0083
TYR 235
0.0038
ASN 236
0.0041
VAL 237
0.0051
GLU 238
0.0036
ALA 239
0.0034
THR 240
0.0041
SER 241
0.0033
TYR 242
0.0016
ALA 243
0.0015
LEU 244
0.0028
LEU 245
0.0048
ALA 246
0.0054
LEU 247
0.0082
LEU 248
0.0098
GLN 249
0.0134
LEU 250
0.0157
LYS 251
0.0180
ASP 252
0.0151
PHE 253
0.0149
ASP 254
0.0148
PHE 255
0.0086
VAL 256
0.0046
PRO 257
0.0020
PRO 258
0.0025
VAL 259
0.0054
VAL 260
0.0080
ARG 261
0.0080
TRP 262
0.0087
LEU 263
0.0085
ASN 264
0.0106
GLU 265
0.0134
GLN 266
0.0088
ARG 267
0.0102
TYR 268
0.0058
TYR 269
0.0040
GLY 270
0.0053
GLY 271
0.0461
GLY 272
0.0947
TYR 273
0.0911
GLY 274
0.0252
SER 275
0.0154
THR 276
0.0069
GLN 277
0.0031
ALA 278
0.0020
THR 279
0.0046
PHE 280
0.0048
MET 281
0.0040
VAL 282
0.0035
PHE 283
0.0052
GLN 284
0.0051
ALA 285
0.0053
LEU 286
0.0086
ALA 287
0.0098
GLN 288
0.0087
TYR 289
0.0087
GLN 290
0.0116
LYS 291
0.0126
ASP 292
0.0125
ALA 293
0.0097
PRO 294
0.0149
SER 295
0.0073
ASP 296
0.0158
HIS 297
0.0340
GLN 298
0.0197
GLU 299
0.0083
LEU 300
0.0190
ASN 301
0.0069
LEU 302
0.0109
ASP 303
0.0133
VAL 304
0.0142
SER 305
0.0107
LEU 306
0.0121
GLN 307
0.0189
ALA 1
0.0189
ILE 2
0.0104
SER 3
0.0036
CYS 4
0.0037
GLY 5
0.0067
SER 6
0.0091
PRO 7
0.0086
PRO 8
0.0083
PRO 9
0.0083
ILE 10
0.0130
LEU 11
0.0215
ASN 12
0.0182
GLY 13
0.0104
ARG 14
0.0051
ILE 15
0.0062
SER 16
0.0076
TYR 17
0.0093
TYR 18
0.0107
SER 19
0.0125
THR 20
0.0082
PRO 21
0.0035
ILE 22
0.0031
ALA 23
0.0030
VAL 24
0.0055
GLY 25
0.0025
THR 26
0.0018
VAL 27
0.0039
ILE 28
0.0081
ARG 29
0.0076
TYR 30
0.0076
SER 31
0.0067
CYS 32
0.0074
SER 33
0.0070
GLY 34
0.0071
THR 35
0.0113
PHE 36
0.0134
ARG 37
0.0130
LEU 38
0.0133
ILE 39
0.0142
GLY 40
0.0119
GLU 41
0.0112
LYS 42
0.0104
SER 43
0.0052
LEU 44
0.0036
LEU 45
0.0018
CYS 46
0.0051
ILE 47
0.0093
THR 48
0.0116
LYS 49
0.0144
ASP 50
0.0122
LYS 51
0.0141
VAL 52
0.0106
ASP 53
0.0069
GLY 54
0.0072
THR 55
0.0088
TRP 56
0.0072
ASP 57
0.0093
LYS 58
0.0069
PRO 59
0.0080
ALA 60
0.0070
PRO 61
0.0135
LYS 62
0.0143
CYS 63
0.0144
GLU 64
0.0177
TYR 65
0.0161
PHE 66
0.0133
ASN 67
0.0170
LYS 68
0.0098
TYR 69
0.0071
SER 70
0.0122
SER 71
0.0146
CYS 72
0.0150
PRO 73
0.0163
GLU 74
0.0106
PRO 75
0.0074
ILE 76
0.0118
VAL 77
0.0137
PRO 78
0.0100
GLY 79
0.0118
GLY 80
0.0120
TYR 81
0.0161
LYS 82
0.0049
ILE 83
0.0034
ARG 84
0.0007
GLY 85
0.0078
SER 86
0.0085
THR 87
0.0093
PRO 88
0.0159
TYR 89
0.0115
ARG 90
0.0137
HIS 91
0.0130
GLY 92
0.0124
ASP 93
0.0133
SER 94
0.0063
VAL 95
0.0035
THR 96
0.0060
PHE 97
0.0167
ALA 98
0.0159
CYS 99
0.0136
LYS 100
0.0268
THR 101
0.0410
ASN 102
0.0446
PHE 103
0.0237
SER 104
0.0230
MET 105
0.0238
ASN 106
0.0311
GLY 107
0.0237
ASN 108
0.0185
LYS 109
0.0158
SER 110
0.0107
VAL 111
0.0059
TRP 112
0.0096
CYS 113
0.0109
GLN 114
0.0106
ALA 115
0.0148
ASN 116
0.0159
ASN 117
0.0155
MET 118
0.0109
TRP 119
0.0080
GLY 120
0.0062
PRO 121
0.0110
THR 122
0.0181
ARG 123
0.0384
LEU 124
0.0256
PRO 125
0.0243
THR 126
0.0223
CYS 127
0.0095
VAL 128
0.0129
SER 129
0.0378
ALA 1
0.0105
ILE 2
0.0103
SER 3
0.0090
CYS 4
0.0069
GLY 5
0.0059
SER 6
0.0059
PRO 7
0.0028
PRO 8
0.0034
PRO 9
0.0033
ILE 10
0.0079
LEU 11
0.0091
ASN 12
0.0084
GLY 13
0.0067
ARG 14
0.0051
ILE 15
0.0037
SER 16
0.0024
TYR 17
0.0089
TYR 18
0.0107
SER 19
0.0091
THR 20
0.0070
PRO 21
0.0096
ILE 22
0.0044
ALA 23
0.0062
VAL 24
0.0084
GLY 25
0.0053
THR 26
0.0027
VAL 27
0.0004
ILE 28
0.0045
ARG 29
0.0050
TYR 30
0.0054
SER 31
0.0084
CYS 32
0.0096
SER 33
0.0097
GLY 34
0.0090
THR 35
0.0139
PHE 36
0.0143
ARG 37
0.0130
LEU 38
0.0131
ILE 39
0.0146
GLY 40
0.0112
GLU 41
0.0108
LYS 42
0.0099
SER 43
0.0029
LEU 44
0.0002
LEU 45
0.0028
CYS 46
0.0083
ILE 47
0.0109
THR 48
0.0123
LYS 49
0.0170
ASP 50
0.0153
LYS 51
0.0194
VAL 52
0.0140
ASP 53
0.0094
GLY 54
0.0105
THR 55
0.0086
TRP 56
0.0074
ASP 57
0.0090
LYS 58
0.0054
PRO 59
0.0044
ALA 60
0.0033
PRO 61
0.0113
LYS 62
0.0115
CYS 63
0.0112
GLU 64
0.0192
TYR 65
0.0196
PHE 66
0.0177
ASN 67
0.0167
LYS 68
0.0168
TYR 69
0.0128
SER 70
0.0103
SER 71
0.0080
CYS 72
0.0081
PRO 73
0.0023
GLU 74
0.0031
PRO 75
0.0022
ILE 76
0.0246
VAL 77
0.0163
PRO 78
0.0172
GLY 79
0.0148
GLY 80
0.0147
TYR 81
0.0186
LYS 82
0.0077
ILE 83
0.0056
ARG 84
0.0044
GLY 85
0.0050
SER 86
0.0051
THR 87
0.0045
PRO 88
0.0043
TYR 89
0.0058
ARG 90
0.0086
HIS 91
0.0124
GLY 92
0.0124
ASP 93
0.0109
SER 94
0.0053
VAL 95
0.0029
THR 96
0.0012
PHE 97
0.0126
ALA 98
0.0124
CYS 99
0.0110
LYS 100
0.0227
THR 101
0.0298
ASN 102
0.0286
PHE 103
0.0162
SER 104
0.0141
MET 105
0.0130
ASN 106
0.0130
GLY 107
0.0126
ASN 108
0.0121
LYS 109
0.0052
SER 110
0.0027
VAL 111
0.0022
TRP 112
0.0100
CYS 113
0.0099
GLN 114
0.0104
ALA 115
0.0142
ASN 116
0.0131
ASN 117
0.0105
MET 118
0.0073
TRP 119
0.0066
GLY 120
0.0067
PRO 121
0.0075
THR 122
0.0107
ARG 123
0.0176
LEU 124
0.0122
PRO 125
0.0124
THR 126
0.0112
CYS 127
0.0132
VAL 128
0.0110
SER 129
0.0160
VAL 130
0.0159
PHE 131
0.0170
PRO 132
0.0171
LEU 133
0.0170
GLU 134
0.0163
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.